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 = 0.7734
LYS 319
0.0001
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0006
LEU 323
0.0014
ASP 324
0.0016
GLY 325
0.0015
GLU 326
0.0093
TYR 327
0.0307
PHE 328
0.0864
THR 329
0.0912
LEU 330
0.2963
GLN 331
0.2423
ILE 332
0.3339
ARG 333
0.3041
GLY 334
0.7734
ARG 335
0.1427
GLU 336
0.0324
ARG 337
0.0653
PHE 338
0.0882
GLU 339
0.0329
MET 340
0.0062
PHE 341
0.0085
ARG 342
0.0008
GLU 343
0.0037
LEU 344
0.0011
ASN 345
0.0010
GLU 346
0.0003
ALA 347
0.0009
LEU 348
0.0002
GLU 349
0.0001
LEU 350
0.0001
LYS 351
0.0001
ASP 352
0.0003
ALA 353
0.0002
GLN 354
0.0001
ALA 355
0.0003
GLY 356
0.0004
LYS 357
0.0005
GLU 358
0.0003
PRO 359
0.0004
GLY 360
0.0004
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.