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 = 0.1031
ASP 1
0.0115
ALA 2
0.0111
GLU 3
0.0047
PHE 4
0.0101
ARG 5
0.0136
HIS 6
0.0282
ASP 7
0.0250
SER 8
0.0323
GLY 9
0.0485
TYR 10
0.0200
GLU 11
0.0163
VAL 12
0.0211
HIS 13
0.0072
HIS 14
0.0092
GLN 15
0.0194
LYS 16
0.0187
LEU 17
0.0162
VAL 18
0.0120
PHE 19
0.0238
PHE 20
0.0311
ALA 21
0.0334
GLU 22
0.0311
ASP 23
0.1031
VAL 24
0.0772
GLY 25
0.0556
SER 26
0.0457
ASN 27
0.0239
LYS 28
0.0404
GLY 29
0.0267
ALA 30
0.0194
ILE 31
0.0134
ILE 32
0.0227
GLY 33
0.0308
LEU 34
0.0175
MET 35
0.0118
VAL 36
0.0385
GLY 37
0.0170
GLY 38
0.0169
VAL 39
0.0211
VAL 40
0.0149
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.