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 = 0.1146
ASP 1
0.0577
ALA 2
0.0300
GLU 3
0.0040
PHE 4
0.0226
ARG 5
0.0287
HIS 6
0.0341
ASP 7
0.0458
SER 8
0.0714
GLY 9
0.1146
TYR 10
0.0415
GLU 11
0.0303
VAL 12
0.0285
HIS 13
0.0276
HIS 14
0.0201
GLN 15
0.0911
LYS 16
0.0443
LEU 17
0.0158
VAL 18
0.0182
PHE 19
0.0065
PHE 20
0.0175
ALA 21
0.0201
GLU 22
0.0275
ASP 23
0.0296
VAL 24
0.0209
GLY 25
0.0805
SER 26
0.0150
ASN 27
0.0193
LYS 28
0.0183
GLY 29
0.0370
ALA 30
0.0333
ILE 31
0.0192
ILE 32
0.0063
GLY 33
0.0062
LEU 34
0.0156
MET 35
0.0167
VAL 36
0.0092
GLY 37
0.0230
GLY 38
0.0254
VAL 39
0.0231
VAL 40
0.0440
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.