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 = 0.0961
GLY 1
0.0653
ILE 2
0.0198
VAL 3
0.0118
ASP 4
0.0101
GLU 5
0.0137
CYS 6
0.0021
CYS 7
0.0112
LEU 8
0.0232
ARG 9
0.0114
PRO 10
0.0138
CYS 11
0.0005
SER 12
0.0266
VAL 13
0.0202
ASP 14
0.0143
VAL 15
0.0163
LEU 16
0.0116
LEU 17
0.0023
SER 18
0.0309
TYR 19
0.0314
CYS 20
0.0318
GLN -1
0.0070
PRO 0
0.0139
GLN 1
0.0303
ALA 2
0.0239
VAL 3
0.0161
HIS 4
0.0089
THR 5
0.0215
TYR 6
0.0126
CYS 7
0.0232
GLY 8
0.0961
ARG 9
0.0482
HIS 10
0.0193
LEU 11
0.0155
ALA 12
0.0168
ARG 13
0.0316
THR 14
0.0100
LEU 15
0.0126
ALA 16
0.0791
ASP 17
0.0220
LEU 18
0.0222
CYS 19
0.0228
TRP 20
0.0355
GLU 21
0.0271
ALA 22
0.0396
GLY 23
0.0504
VAL 24
0.0192
ASP 25
0.0086
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.