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 = 0.1143
ASP 1
0.0322
ALA 2
0.0273
GLU 3
0.0197
PHE 4
0.0101
ARG 5
0.0209
HIS 6
0.0149
ASP 7
0.0141
SER 8
0.0145
GLY 9
0.0625
TYR 10
0.0288
GLU 11
0.0383
VAL 12
0.0060
HIS 13
0.0216
HIS 14
0.0297
GLN 15
0.0287
LYS 16
0.0314
LEU 17
0.0041
VAL 18
0.0141
PHE 19
0.0144
PHE 20
0.0121
ALA 21
0.0066
GLU 22
0.0116
ASP 23
0.0250
VAL 24
0.0224
GLY 25
0.0319
SER 26
0.0196
ASN 27
0.0252
LYS 28
0.0214
GLY 29
0.0105
ALA 30
0.0201
ILE 31
0.0212
ILE 32
0.0217
GLY 33
0.0192
LEU 34
0.0318
MET 35
0.0417
VAL 36
0.0156
GLY 37
0.0381
GLY 38
0.1143
VAL 39
0.0323
VAL 40
0.0528
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.