Anisotropic Network Model Web Server 2.0 (2014) 

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Enter the PDB id of your protein

pdb coordinates biological unit

or

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 factor for interaction between Cα atoms

Enter number of normal modes to calculate

Enter engine for eigensolver Matlab Blzpack

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