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 = 0.6933
LYS 319
0.0001
LYS 320
0.0005
LYS 321
0.0008
PRO 322
0.0007
LEU 323
0.0004
ASP 324
0.0004
GLY 325
0.0006
GLU 326
0.0006
TYR 327
0.0004
PHE 328
0.0003
THR 329
0.0003
LEU 330
0.0000
GLN 331
0.0002
ILE 332
0.0001
ARG 333
0.0000
GLY 334
0.0004
ARG 335
0.0003
GLU 336
0.0009
ARG 337
0.0005
PHE 338
0.0001
GLU 339
0.0002
MET 340
0.0003
PHE 341
0.0007
ARG 342
0.0013
GLU 343
0.0037
LEU 344
0.0058
ASN 345
0.0044
GLU 346
0.0160
ALA 347
0.0071
LEU 348
0.0082
GLU 349
0.0169
LEU 350
0.0746
LYS 351
0.1419
ASP 352
0.0639
ALA 353
0.0548
GLN 354
0.0956
ALA 355
0.0311
GLY 356
0.1624
LYS 357
0.3157
GLU 358
0.3417
PRO 359
0.6933
GLY 360
0.4826
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.