Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.5417
LYS 319
0.0006
LYS 320
0.0007
LYS 321
0.0003
PRO 322
0.0056
LEU 323
0.0065
ASP 324
0.0039
GLY 325
0.0037
GLU 326
0.0039
TYR 327
0.0033
PHE 328
0.0032
THR 329
0.0030
LEU 330
0.0027
GLN 331
0.0062
ILE 332
0.0057
ARG 333
0.0053
GLY 334
0.0043
ARG 335
0.0737
GLU 336
0.1233
ARG 337
0.1158
PHE 338
0.1474
LYS 339
0.1485
MET 340
0.0646
PHE 341
0.1030
ARG 342
0.0940
GLU 343
0.0368
LEU 344
0.1041
ASN 345
0.1417
GLU 346
0.1433
ALA 347
0.2826
LEU 348
0.3568
GLU 349
0.5417
LEU 350
0.5352
LYS 351
0.2176
ASP 352
0.0272
ALA 353
0.0709
GLN 354
0.0668
ALA 355
0.0199
GLY 356
0.0204
LYS 357
0.0010
GLU 358
0.0011
PRO 359
0.0006
GLY 360
0.0007
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.