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***  A5N2  ***

B-factor analysis for ID 21040219534598228

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   LEU     17      0.0043      0.0000      0.0000
    24 CA   VAL     18      0.0046      0.0000      0.0000
    40 CA   PHE     19      0.0033      0.0000      0.0000
    60 CA   PHE     20      0.0037      0.0000      0.0000
    80 CA   ALA     21      0.0035      0.0000      0.0000
    90 CA   GLU     22      0.0043      0.0000      0.0000
   105 CA   ASP     23      0.0046      0.0000      0.0000
   117 CA   VAL     24      0.0049      0.0000      0.0000
   133 CA   GLY     25      0.0066      0.0000      0.0000
   140 CA   SER     26      0.0081      0.0000      0.0000
   151 CA   ASN     27      0.0123      0.0000      0.0000
   165 CA   LYS     28      0.0143      0.0000      0.0000
   187 CA   GLY     29      0.0202      0.0000      0.0000
   194 CA   ALA     30      0.0252      0.0000      0.0000
   204 CA   ILE     31      0.0240      0.0000      0.0000
   223 CA   ILE     32      0.0180      0.0000      0.0000
   242 CA   GLY     33      0.0175      0.0000      0.0000
   249 CA   LEU     34      0.0132      0.0000      0.0000
   268 CA   MET     35      0.0129      0.0000      0.0000
   285 CA   VAL     36      0.0097      0.0000      0.0000
   301 CA   GLY     37      0.0096      0.0000      0.0000
   308 CA   GLY     38      0.0083      0.0000      0.0000
   315 CA   VAL     39      0.0072      0.0000      0.0000
   331 CA   VAL     40      0.0064      0.0000      0.0000
   347 CA   ILE     41      0.0064      0.0000      0.0000
   366 CA   ALA     42      0.0070      0.0000      0.0000
   383 CA   ASP      1      0.0241      0.0000      0.0000
   398 CA   LEU     17      0.0036      0.0000      0.0000
   417 CA   VAL     18      0.0031      0.0000      0.0000
   433 CA   PHE     19      0.0012      0.0000      0.0000
   453 CA   PHE     20      0.0014      0.0000      0.0000
   473 CA   ALA     21      0.0010      0.0000      0.0000
   483 CA   GLU     22      0.0014      0.0000      0.0000
   498 CA   ASP     23      0.0017      0.0000      0.0000
   510 CA   VAL     24      0.0019      0.0000      0.0000
   526 CA   GLY     25      0.0035      0.0000      0.0000
   533 CA   SER     26      0.0042      0.0000      0.0000
   544 CA   ASN     27      0.0076      0.0000      0.0000
   558 CA   LYS     28      0.0086      0.0000      0.0000
   580 CA   GLY     29      0.0134      0.0000      0.0000
   587 CA   ALA     30      0.0187      0.0000      0.0000
   597 CA   ILE     31      0.0188      0.0000      0.0000
   616 CA   ILE     32      0.0133      0.0000      0.0000
   635 CA   GLY     33      0.0128      0.0000      0.0000
   642 CA   LEU     34      0.0084      0.0000      0.0000
   661 CA   MET     35      0.0079      0.0000      0.0000
   678 CA   VAL     36      0.0047      0.0000      0.0000
   694 CA   GLY     37      0.0046      0.0000      0.0000
   701 CA   GLY     38      0.0032      0.0000      0.0000
   708 CA   VAL     39      0.0029      0.0000      0.0000
   724 CA   VAL     40      0.0025      0.0000      0.0000
   740 CA   ILE     41      0.0025      0.0000      0.0000
   759 CA   ALA     42      0.0033      0.0000      0.0000
   772 CA   LEU     17      0.0042      0.0000      0.0000
   791 CA   VAL     18      0.0041      0.0000      0.0000
   807 CA   PHE     19      0.0016      0.0000      0.0000
   827 CA   PHE     20      0.0015      0.0000      0.0000
   847 CA   ALA     21      0.0005      0.0000      0.0000
   857 CA   GLU     22      0.0006      0.0000      0.0000
   872 CA   ASP     23      0.0010      0.0000      0.0000
   884 CA   VAL     24      0.0011      0.0000      0.0000
   900 CA   GLY     25      0.0023      0.0000      0.0000
   907 CA   SER     26      0.0028      0.0000      0.0000
   918 CA   ASN     27      0.0056      0.0000      0.0000
   932 CA   LYS     28      0.0071      0.0000      0.0000
   954 CA   GLY     29      0.0119      0.0000      0.0000
   961 CA   ALA     30      0.0175      0.0000      0.0000
   971 CA   ILE     31      0.0173      0.0000      0.0000
   990 CA   ILE     32      0.0113      0.0000      0.0000
  1009 CA   GLY     33      0.0101      0.0000      0.0000
  1016 CA   LEU     34      0.0059      0.0000      0.0000
  1035 CA   MET     35      0.0052      0.0000      0.0000
  1052 CA   VAL     36      0.0026      0.0000      0.0000
  1068 CA   GLY     37      0.0025      0.0000      0.0000
  1075 CA   GLY     38      0.0010      0.0000      0.0000
  1082 CA   VAL     39      0.0011      0.0000      0.0000
  1098 CA   VAL     40      0.0007      0.0000      0.0000
  1114 CA   ILE     41      0.0009      0.0000      0.0000
  1133 CA   ALA     42      0.0016      0.0000      0.0000
  1146 CA   LEU     17      0.0078      0.0000      0.0000
  1165 CA   VAL     18      0.0066      0.0000      0.0000
  1181 CA   PHE     19      0.0043      0.0000      0.0000
  1201 CA   PHE     20      0.0037      0.0000      0.0000
  1221 CA   ALA     21      0.0025      0.0000      0.0000
  1231 CA   GLU     22      0.0021      0.0000      0.0000
  1246 CA   ASP     23      0.0026      0.0000      0.0000
  1258 CA   VAL     24      0.0025      0.0000      0.0000
  1274 CA   GLY     25      0.0038      0.0000      0.0000
  1281 CA   SER     26      0.0040      0.0000      0.0000
  1292 CA   ASN     27      0.0060      0.0000      0.0000
  1306 CA   LYS     28      0.0080      0.0000      0.0000
  1328 CA   GLY     29      0.0122      0.0000      0.0000
  1335 CA   ALA     30      0.0184      0.0000      0.0000
  1345 CA   ILE     31      0.0173      0.0000      0.0000
  1364 CA   ILE     32      0.0114      0.0000      0.0000
  1383 CA   GLY     33      0.0101      0.0000      0.0000
  1390 CA   LEU     34      0.0060      0.0000      0.0000
  1409 CA   MET     35      0.0052      0.0000      0.0000
  1426 CA   VAL     36      0.0024      0.0000      0.0000
  1442 CA   GLY     37      0.0025      0.0000      0.0000
  1449 CA   GLY     38      0.0011      0.0000      0.0000
  1456 CA   VAL     39      0.0013      0.0000      0.0000
  1472 CA   VAL     40      0.0013      0.0000      0.0000
  1488 CA   ILE     41      0.0016      0.0000      0.0000
  1507 CA   ALA     42      0.0026      0.0000      0.0000
  1520 CA   LEU     17      0.0111      0.0000      0.0000
  1539 CA   VAL     18      0.0107      0.0000      0.0000
  1555 CA   PHE     19      0.0088      0.0000      0.0000
  1575 CA   PHE     20      0.0076      0.0000      0.0000
  1595 CA   ALA     21      0.0063      0.0000      0.0000
  1605 CA   GLU     22      0.0059      0.0000      0.0000
  1620 CA   ASP     23      0.0063      0.0000      0.0000
  1632 CA   VAL     24      0.0062      0.0000      0.0000
  1648 CA   GLY     25      0.0076      0.0000      0.0000
  1655 CA   SER     26      0.0074      0.0000      0.0000
  1666 CA   ASN     27      0.0089      0.0000      0.0000
  1680 CA   LYS     28      0.0107      0.0000      0.0000
  1702 CA   GLY     29      0.0141      0.0000      0.0000
  1709 CA   ALA     30      0.0207      0.0000      0.0000
  1719 CA   ILE     31      0.0210      0.0000      0.0000
  1738 CA   ILE     32      0.0152      0.0000      0.0000
  1757 CA   GLY     33      0.0129      0.0000      0.0000
  1764 CA   LEU     34      0.0089      0.0000      0.0000
  1783 CA   MET     35      0.0079      0.0000      0.0000
  1800 CA   VAL     36      0.0046      0.0000      0.0000
  1816 CA   GLY     37      0.0047      0.0000      0.0000
  1823 CA   GLY     38      0.0034      0.0000      0.0000
  1830 CA   VAL     39      0.0039      0.0000      0.0000
  1846 CA   VAL     40      0.0042      0.0000      0.0000
  1862 CA   ILE     41      0.0048      0.0000      0.0000
  1881 CA   ALA     42      0.0059      0.0000      0.0000
  1898 CA   ASP      1      1.1448      0.0000      0.0000

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: October 18th, 2018.