Anisotropic Network Model web server

*/anm/www/html/anmtmp/9731414839034* ANM alpha version

Enter the PDB id of your protein

pdb coordinates biological unit


Submit your own protein

Enter chain (default: all polypeptide chains)

Enter model (for multi-model files such as from NMR)

Enter cutoff for interaction between Cα atoms (Å)

Enter distance weight for interaction between Cα atoms

See also our open-source Python software ProDy.
ProDy, which stands for Protein Dynamics, can be used for ANM, GNM, and PCA calculations on personal computers.

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