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 = 0.0741
GLY 1
0.0413
ILE 2
0.0165
VAL 3
0.0138
ASP 4
0.0100
GLU 5
0.0119
CYS 6
0.0109
CYS 7
0.0055
LEU 8
0.0098
ARG 9
0.0076
PRO 10
0.0171
CYS 11
0.0091
SER 12
0.0207
VAL 13
0.0410
ASP 14
0.0537
VAL 15
0.0222
LEU 16
0.0160
LEU 17
0.0201
SER 18
0.0188
TYR 19
0.0113
CYS 20
0.0205
GLN -1
0.0426
PRO 0
0.0354
GLN 1
0.0306
ALA 2
0.0427
VAL 3
0.0354
HIS 4
0.0423
THR 5
0.0181
TYR 6
0.0152
CYS 7
0.0103
GLY 8
0.0088
ARG 9
0.0064
HIS 10
0.0136
LEU 11
0.0168
ALA 12
0.0157
ARG 13
0.0122
THR 14
0.0233
LEU 15
0.0268
ALA 16
0.0235
ASP 17
0.0144
LEU 18
0.0293
CYS 19
0.0246
TRP 20
0.0145
GLU 21
0.0084
ALA 22
0.0173
GLY 23
0.0359
VAL 24
0.0167
ASP 25
0.0741
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.