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 = 0.0589
GLY 1
0.0589
ILE 2
0.0214
VAL 3
0.0218
ASP 4
0.0069
GLU 5
0.0128
CYS 6
0.0072
CYS 7
0.0182
LEU 8
0.0385
ARG 9
0.0416
PRO 10
0.0065
CYS 11
0.0027
SER 12
0.0088
VAL 13
0.0241
ASP 14
0.0387
VAL 15
0.0185
LEU 16
0.0065
LEU 17
0.0152
SER 18
0.0267
TYR 19
0.0177
CYS 20
0.0109
GLN -1
0.0445
PRO 0
0.0335
GLN 1
0.0454
ALA 2
0.0256
VAL 3
0.0232
HIS 4
0.0415
THR 5
0.0222
TYR 6
0.0165
CYS 7
0.0206
GLY 8
0.0198
ARG 9
0.0250
HIS 10
0.0092
LEU 11
0.0199
ALA 12
0.0153
ARG 13
0.0119
THR 14
0.0175
LEU 15
0.0142
ALA 16
0.0165
ASP 17
0.0096
LEU 18
0.0150
CYS 19
0.0144
TRP 20
0.0099
GLU 21
0.0059
ALA 22
0.0080
GLY 23
0.0217
VAL 24
0.0183
ASP 25
0.0249
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.