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 = 0.0925
ASP 1
0.0165
ALA 2
0.0217
GLU 3
0.0227
PHE 4
0.0180
ARG 5
0.0194
HIS 6
0.0047
ASP 7
0.0308
SER 8
0.0369
GLY 9
0.0736
TYR 10
0.0552
GLU 11
0.0276
VAL 12
0.0211
HIS 13
0.0150
HIS 14
0.0083
GLN 15
0.0100
LYS 16
0.0198
LEU 17
0.0101
VAL 18
0.0090
PHE 19
0.0146
PHE 20
0.0054
ALA 21
0.0155
GLU 22
0.0292
ASP 23
0.0172
VAL 24
0.0366
GLY 25
0.0759
SER 26
0.0189
ASN 27
0.0200
LYS 28
0.0925
GLY 29
0.0877
ALA 30
0.0615
ILE 31
0.0229
ILE 32
0.0238
GLY 33
0.0126
LEU 34
0.0164
MET 35
0.0254
VAL 36
0.0335
GLY 37
0.0183
GLY 38
0.0077
VAL 39
0.0101
VAL 40
0.0287
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.