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B-factor analysis for ID 210616183838143678

Overall B-factor prediction

%Bfactors-Wn> Experimental B-factors are nearly constant !

B-factors for all residues

Residue-by-residue B-factor prediction for CA atoms

B-factors are computed based on the first 100 normal modes (B-PREDICT) and are scaled to match the overall B-factors in the submitted model (B-SCALED). A high correlation with the observations is an indicator that the normal modes capture well the overall flexibility features of the model. Comparison of the observed (B-OBS, blue) and the computed (B-SCALED, red) B-factors for all C-alpha atoms is presented below. Differences between B-factors from normal mode analysis and from X-ray crystallographic data may for example indicate regions where the protein flexibility is modified due to external factors such as tight crystall-packing.

  ATOM TYP  RES  RESID   B-PREDICT    B-SCALED      B-OBS
B-SCALEDB-OBS
     4 CA   ASN      1      0.0458      0.0000      0.0000
    15 CA   ILE      2      0.0413      0.0000      0.0000
    23 CA   PRO      3      0.0614      0.0000      0.0000
    31 CA   GLN      4      0.0469      0.0000      0.0000
    43 CA   LEU      5      0.0400      0.0000      0.0000
    52 CA   THR      6      0.0648      0.0000      0.0000
    60 CA   PRO      7      0.1052      0.0000      0.0000
    68 CA   THR      8      0.0854      0.0000      0.0000
    76 CA   PRO      9      0.2375      0.0000      0.0000

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.