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 = 0.0646
GLY 1
0.0317
ILE 2
0.0161
VAL 3
0.0192
ASP 4
0.0402
GLU 5
0.0025
CYS 6
0.0042
CYS 7
0.0235
LEU 8
0.0373
ARG 9
0.0297
PRO 10
0.0486
CYS 11
0.0121
SER 12
0.0131
VAL 13
0.0188
ASP 14
0.0083
VAL 15
0.0087
LEU 16
0.0105
LEU 17
0.0164
SER 18
0.0158
TYR 19
0.0144
CYS 20
0.0646
GLN -1
0.0044
PRO 0
0.0254
GLN 1
0.0256
ALA 2
0.0230
VAL 3
0.0070
HIS 4
0.0351
THR 5
0.0224
TYR 6
0.0153
CYS 7
0.0118
GLY 8
0.0347
ARG 9
0.0175
HIS 10
0.0179
LEU 11
0.0245
ALA 12
0.0211
ARG 13
0.0149
THR 14
0.0075
LEU 15
0.0043
ALA 16
0.0283
ASP 17
0.0192
LEU 18
0.0311
CYS 19
0.0312
TRP 20
0.0439
GLU 21
0.0259
ALA 22
0.0374
GLY 23
0.0185
VAL 24
0.0150
ASP 25
0.0356
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.