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 = 0.0785
ASP 1
0.0167
ALA 2
0.0081
GLU 3
0.0066
PHE 4
0.0192
ARG 5
0.0256
HIS 6
0.0231
ASP 7
0.0584
SER 8
0.0218
GLY 9
0.0311
TYR 10
0.0240
GLU 11
0.0031
VAL 12
0.0219
HIS 13
0.0249
HIS 14
0.0456
GLN 15
0.0384
LYS 16
0.0450
LEU 17
0.0114
VAL 18
0.0130
PHE 19
0.0173
PHE 20
0.0196
ALA 21
0.0282
GLU 22
0.0253
ASP 23
0.0785
VAL 24
0.0769
GLY 25
0.0479
SER 26
0.0246
ASN 27
0.0180
LYS 28
0.0484
GLY 29
0.0268
ALA 30
0.0313
ILE 31
0.0269
ILE 32
0.0172
GLY 33
0.0228
LEU 34
0.0079
MET 35
0.0188
VAL 36
0.0503
GLY 37
0.0149
GLY 38
0.0160
VAL 39
0.0171
VAL 40
0.0130
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.