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 = 0.0660
GLY 1
0.0113
ILE 2
0.0028
VAL 3
0.0099
ASP 4
0.0199
GLU 5
0.0169
CYS 6
0.0124
CYS 7
0.0111
LEU 8
0.0132
ARG 9
0.0179
PRO 10
0.0168
CYS 11
0.0082
SER 12
0.0101
VAL 13
0.0171
ASP 14
0.0167
VAL 15
0.0056
LEU 16
0.0100
LEU 17
0.0071
SER 18
0.0110
TYR 19
0.0173
CYS 20
0.0206
GLN -1
0.0224
PRO 0
0.0288
GLN 1
0.0147
ALA 2
0.0035
VAL 3
0.0111
HIS 4
0.0202
THR 5
0.0091
TYR 6
0.0057
CYS 7
0.0061
GLY 8
0.0218
ARG 9
0.0514
HIS 10
0.0213
LEU 11
0.0088
ALA 12
0.0356
ARG 13
0.0578
THR 14
0.0333
LEU 15
0.0222
ALA 16
0.0428
ASP 17
0.0167
LEU 18
0.0277
CYS 19
0.0382
TRP 20
0.0653
GLU 21
0.0337
ALA 22
0.0490
GLY 23
0.0411
VAL 24
0.0660
ASP 25
0.0401
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.