iMODS: internal coordinates normal mode analysis server

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ID: 305637
2014
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Abstract
Normal mode analysis (NMA) in internal (dihedral) coordinates naturally reproduces the collective functional motions of biological macromolecules. iMODS facilitates the exploration of such modes and generates feasible transition pathways between two homologous structures, even with large macromolecules. The distinctive internal coordinate formulation improves the efficiency of NMA and extends its applicability while implicitly maintaining stereochemistry. Vibrational analysis, motion animations and morphing trajectories can be easily carried out at different resolution scales almost interactively. The server is versatile; non-specialists can rapidly characterize potential conformational changes, whereas advanced users can customize the model resolution with multiple coarse-grained atomic representations and elastic network potentials. iMODS supports advanced visualization capabilities for illustrating collective motions, including an improved affine-model-based arrow representation of domain dynamics. The generated all-heavy-atoms conformations can be used to introduce flexibility for more advanced modeling or sampling strategies. The server is free and open to all users with no login requirement at http://imods.chaconlab.org.
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openalex_W2025190578 Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors José Ramón López‐Blanco, José I. Aliaga, Enrique S. Quintana–Ort́ı, Pablo Chacón
Journal Nucleic Acids Research
Year 2014
DOI
10.1093/nar/gku339
URL
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