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 = 0.0685
ASP 1
0.0661
ALA 2
0.0175
GLU 3
0.0308
PHE 4
0.0232
ARG 5
0.0400
HIS 6
0.0282
ASP 7
0.0685
SER 8
0.0266
GLY 9
0.0278
TYR 10
0.0184
GLU 11
0.0191
VAL 12
0.0152
HIS 13
0.0301
HIS 14
0.0149
GLN 15
0.0403
LYS 16
0.0254
LEU 17
0.0081
VAL 18
0.0131
PHE 19
0.0078
PHE 20
0.0203
ALA 21
0.0426
GLU 22
0.0191
ASP 23
0.0200
VAL 24
0.0218
GLY 25
0.0134
SER 26
0.0022
ASN 27
0.0053
LYS 28
0.0420
GLY 29
0.0409
ALA 30
0.0278
ILE 31
0.0291
ILE 32
0.0182
GLY 33
0.0206
LEU 34
0.0420
MET 35
0.0176
VAL 36
0.0078
GLY 37
0.0597
GLY 38
0.0237
VAL 39
0.0108
VAL 40
0.0087
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.