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B-factor analysis for ID 210302033615115124

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
     5 CA   ASP      1      0.0247      0.0000      0.0000
    17 CA   ALA      2      0.0110      0.0000      0.0000
    27 CA   GLU      3      0.0115      0.0000      0.0000
    42 CA   PHE      4      0.0311      0.0000      0.0000
    62 CA   ARG      5      0.0172      0.0000      0.0000
    86 CA   HIS      6      0.0124      0.0000      0.0000
   103 CA   ASP      7      0.0482      0.0000      0.0000
   115 CA   SER      8      0.0454      0.0000      0.0000
   126 CA   GLY      9      0.0671      0.0000      0.0000
   133 CA   TYR     10      0.0246      0.0000      0.0000
   154 CA   GLU     11      0.0086      0.0000      0.0000
   169 CA   VAL     12      0.0064      0.0000      0.0000
   185 CA   HIS     13      0.0051      0.0000      0.0000
   202 CA   HIS     14      0.0094      0.0000      0.0000
   219 CA   GLN     15      0.0124      0.0000      0.0000
   236 CA   LYS     16      0.0081      0.0000      0.0000
   258 CA   LEU     17      0.0050      0.0000      0.0000
   277 CA   VAL     18      0.0053      0.0000      0.0000
   293 CA   PHE     19      0.0055      0.0000      0.0000
   313 CA   PHE     20      0.0075      0.0000      0.0000
   333 CA   ALA     21      0.0179      0.0000      0.0000
   343 CA   GLU     22      0.0279      0.0000      0.0000
   358 CA   ASP     23      0.0554      0.0000      0.0000
   370 CA   VAL     24      0.0323      0.0000      0.0000
   386 CA   GLY     25      0.0248      0.0000      0.0000
   393 CA   SER     26      0.0196      0.0000      0.0000
   404 CA   ASN     27      0.0333      0.0000      0.0000
   418 CA   LYS     28      0.0139      0.0000      0.0000
   440 CA   GLY     29      0.0100      0.0000      0.0000
   447 CA   ALA     30      0.0160      0.0000      0.0000
   457 CA   ILE     31      0.0188      0.0000      0.0000
   476 CA   ILE     32      0.0468      0.0000      0.0000
   495 CA   GLY     33      0.0929      0.0000      0.0000
   502 CA   LEU     34      0.0463      0.0000      0.0000
   521 CA   MET     35      0.0203      0.0000      0.0000
   538 CA   VAL     36      0.0501      0.0000      0.0000
   554 CA   GLY     37      0.0316      0.0000      0.0000
   561 CA   GLY     38      0.0204      0.0000      0.0000
   568 CA   VAL     39      0.0083      0.0000      0.0000
   584 CA   VAL     40      0.0264      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.