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B-factor analysis for ID 2402071651261852152

Overall B-factor prediction

Correlation= 0.927 for 29 C-alpha atoms.

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
     2 CA   LYS      1      0.0616      3.1819      3.2400
    26 CA   LYS      2      0.0338      1.8610      1.6000
    48 CA   PHE      3      0.0168      1.0540      1.1000
    68 CA   ALA      4      0.0074      0.6060      0.6900
    78 CA   CYS      5      0.0096      0.7105      0.6900
    88 CA   PRO      6      0.0307      1.7142      1.1300
   102 CA   GLU      7      0.0296      1.6629      1.2000
   117 CA   CYS      8      0.0279      1.5837      0.8600
   127 CA   PRO      9      0.0418      2.2442      0.9000
   141 CA   LYS     10      0.0147      0.9571      0.7700
   163 CA   ARG     11      0.0185      1.1345      1.0600
   187 CA   PHE     12      0.0080      0.6353      0.9000
   207 CA   MET     13      0.0202      1.2175      1.2500
   224 CA   ARG     14      0.0144      0.9403      1.0900
   248 CA   SER     15      0.0137      0.9069      0.7000
   259 CA   ASP     16      0.0180      1.1132      0.6700
   271 CA   HIS     17      0.0096      0.7112      0.8400
   288 CA   LEU     18      0.0061      0.5437      0.5300
   307 CA   SER     19      0.0113      0.7926      0.9400
   318 CA   LYS     20      0.0176      1.0909      1.2300
   340 CA   HIS     21      0.0096      0.7136      0.9800
   357 CA   ILE     22      0.0108      0.7712      1.0900
   376 CA   LYS     23      0.0188      1.1504      1.5300
   398 CA   THR     24      0.0189      1.1539      1.6800
   412 CA   HIS     25      0.0189      1.1521      1.6200
   429 CA   GLN     26      0.0219      1.2960      2.1100
   446 CA   ASN     27      0.0313      1.7459      2.1100
   460 CA   LYS     28      0.0700      3.5831      3.8700
   482 CA   LYS     29      0.1190      5.9122      5.7600

If you find results from this site helpful for your research, please cite one of our papers:

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: April 25th, 2023.