Supported Applications


  • Description

    a program to analyze domain movements in large, multi-chain, biomolecular complexes, useful for any molecule for which two atomic structures are available that represent a conformational change indicating a possible domain movement. Unlike the original DynDom (DynDom1D), this method is blind to atomic bonding and atom type and can, therefore, be applied to biomolecular complexes containing different constituent molecules such as protein, RNA or DNA.

  • Primary Citation*

    G. Poornam, A. Matsumoto, H. Ishida, and S.Hayward. 2009. A method for the analysis of domain movements in large biomolecular complexes. Proteins. 76(1): 201-212.

    • *Full citation information available through

  • Categories

    Structure Visualization & Analysis

  • Default Versions

    Linux 64:  1.01
    OS X INTEL:  1.01

  • Other Available Versions

      Linux 32:

    • powermac:

  • Developers

    Steven Hayward.