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 = 0.7203
LYS 319
0.0001
LYS 320
0.0002
LYS 321
0.0002
PRO 322
0.0010
LEU 323
0.0004
ASP 324
0.0009
GLY 325
0.0003
GLU 326
0.0001
TYR 327
0.0001
PHE 328
0.0003
THR 329
0.0005
LEU 330
0.0040
GLN 331
0.0036
ILE 332
0.0009
ARG 333
0.0028
GLY 334
0.0043
ARG 335
0.0086
GLU 336
0.0021
ARG 337
0.0025
PHE 338
0.0080
GLU 339
0.0057
MET 340
0.0045
PHE 341
0.0113
ARG 342
0.0224
GLU 343
0.4265
LEU 344
0.7203
ASN 345
0.2137
GLU 346
0.0752
ALA 347
0.4547
LEU 348
0.0806
GLU 349
0.0709
LEU 350
0.0227
LYS 351
0.0180
ASP 352
0.0668
ALA 353
0.0756
GLN 354
0.0195
ALA 355
0.0248
GLY 356
0.0932
LYS 357
0.0826
GLU 358
0.0184
PRO 359
0.0114
GLY 360
0.0281
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.