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 = 0.2254
GLY 1
0.0080
ILE 2
0.0045
VAL 3
0.0063
ASP 4
0.0089
GLU 5
0.0074
CYS 6
0.0040
CYS 7
0.0078
LEU 8
0.0061
ARG 9
0.0070
PRO 10
0.0048
CYS 11
0.0045
SER 12
0.0119
VAL 13
0.0170
ASP 14
0.0151
VAL 15
0.0048
LEU 16
0.0061
LEU 17
0.0076
SER 18
0.0108
TYR 19
0.0050
CYS 20
0.0106
GLN -1
0.2254
PRO 0
0.1458
GLN 1
0.0287
ALA 2
0.0420
VAL 3
0.0359
HIS 4
0.0305
THR 5
0.0129
TYR 6
0.0057
CYS 7
0.0097
GLY 8
0.0190
ARG 9
0.0177
HIS 10
0.0107
LEU 11
0.0071
ALA 12
0.0091
ARG 13
0.0112
THR 14
0.0048
LEU 15
0.0014
ALA 16
0.0027
ASP 17
0.0027
LEU 18
0.0033
CYS 19
0.0022
TRP 20
0.0015
GLU 21
0.0028
ALA 22
0.0026
GLY 23
0.0067
VAL 24
0.0024
ASP 25
0.0033
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.