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 = 0.1203
GLY 1
0.0197
ILE 2
0.0098
VAL 3
0.0125
ASP 4
0.0103
GLU 5
0.0049
CYS 6
0.0087
CYS 7
0.0232
LEU 8
0.0089
ARG 9
0.0163
PRO 10
0.0172
CYS 11
0.0125
SER 12
0.0163
VAL 13
0.0041
ASP 14
0.0134
VAL 15
0.0051
LEU 16
0.0066
LEU 17
0.0164
SER 18
0.0190
TYR 19
0.0191
CYS 20
0.0117
GLN -1
0.0220
PRO 0
0.0064
GLN 1
0.0299
ALA 2
0.0243
VAL 3
0.0145
HIS 4
0.0654
THR 5
0.0496
TYR 6
0.0260
CYS 7
0.0181
GLY 8
0.0312
ARG 9
0.0482
HIS 10
0.0055
LEU 11
0.0068
ALA 12
0.0143
ARG 13
0.0466
THR 14
0.0130
LEU 15
0.0164
ALA 16
0.0563
ASP 17
0.0232
LEU 18
0.0147
CYS 19
0.0241
TRP 20
0.0544
GLU 21
0.0539
ALA 22
0.0384
GLY 23
0.1203
VAL 24
0.0599
ASP 25
0.0385
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.