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 = 0.0620
GLY 1
0.0393
ILE 2
0.0152
VAL 3
0.0246
ASP 4
0.0290
GLU 5
0.0088
CYS 6
0.0043
CYS 7
0.0142
LEU 8
0.0261
ARG 9
0.0308
PRO 10
0.0575
CYS 11
0.0161
SER 12
0.0369
VAL 13
0.0132
ASP 14
0.0178
VAL 15
0.0075
LEU 16
0.0182
LEU 17
0.0504
SER 18
0.0409
TYR 19
0.0220
CYS 20
0.0307
GLN -1
0.0058
PRO 0
0.0263
GLN 1
0.0331
ALA 2
0.0203
VAL 3
0.0107
HIS 4
0.0253
THR 5
0.0177
TYR 6
0.0109
CYS 7
0.0211
GLY 8
0.0231
ARG 9
0.0266
HIS 10
0.0090
LEU 11
0.0189
ALA 12
0.0367
ARG 13
0.0547
THR 14
0.0252
LEU 15
0.0175
ALA 16
0.0243
ASP 17
0.0110
LEU 18
0.0258
CYS 19
0.0149
TRP 20
0.0586
GLU 21
0.0192
ALA 22
0.0620
GLY 23
0.0126
VAL 24
0.0227
ASP 25
0.0039
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.