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 = 0.6220
LYS 319
0.0643
LYS 320
0.1533
LYS 321
0.2865
PRO 322
0.6220
LEU 323
0.4201
ASP 324
0.2914
GLY 325
0.3843
GLU 326
0.2889
TYR 327
0.0966
PHE 328
0.0217
THR 329
0.0263
LEU 330
0.0118
GLN 331
0.0097
ILE 332
0.0048
ARG 333
0.0009
GLY 334
0.0004
ARG 335
0.0003
GLU 336
0.0001
ARG 337
0.0001
PHE 338
0.0003
GLU 339
0.0002
MET 340
0.0002
PHE 341
0.0001
ARG 342
0.0001
GLU 343
0.0003
LEU 344
0.0007
ASN 345
0.0004
GLU 346
0.0006
ALA 347
0.0005
LEU 348
0.0003
GLU 349
0.0007
LEU 350
0.0025
LYS 351
0.0036
ASP 352
0.0028
ALA 353
0.0041
LYS 354
0.0008
ALA 355
0.0029
GLY 356
0.0042
LYS 357
0.0037
GLU 358
0.0012
PRO 359
0.0002
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.