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 = 0.8367
LYS 319
0.0002
LYS 320
0.0002
LYS 321
0.0004
PRO 322
0.0003
LEU 323
0.0043
ASP 324
0.0062
GLY 325
0.0081
GLU 326
0.0155
TYR 327
0.0224
PHE 328
0.0708
THR 329
0.1476
LEU 330
0.4407
GLN 331
0.8367
ILE 332
0.2721
ARG 333
0.0359
GLY 334
0.0175
ARG 335
0.0206
GLU 336
0.0037
ARG 337
0.0043
PHE 338
0.0231
GLU 339
0.0289
MET 340
0.0231
PHE 341
0.0122
ARG 342
0.0021
GLU 343
0.0020
LEU 344
0.0004
ASN 345
0.0006
GLU 346
0.0000
ALA 347
0.0001
LEU 348
0.0001
GLU 349
0.0001
LEU 350
0.0004
LYS 351
0.0005
ASP 352
0.0005
ALA 353
0.0005
LYS 354
0.0001
ALA 355
0.0005
GLY 356
0.0009
LYS 357
0.0007
GLU 358
0.0001
PRO 359
0.0001
GLY 360
0.0005
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.