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 = 0.0583
ASP 1
0.0306
ALA 2
0.0284
GLU 3
0.0280
PHE 4
0.0220
ARG 5
0.0119
HIS 6
0.0120
ASP 7
0.0439
SER 8
0.0166
GLY 9
0.0518
TYR 10
0.0583
GLU 11
0.0158
VAL 12
0.0187
HIS 13
0.0053
HIS 14
0.0162
GLN 15
0.0227
LYS 16
0.0167
LEU 17
0.0177
VAL 18
0.0186
PHE 19
0.0162
PHE 20
0.0044
ALA 21
0.0067
GLU 22
0.0120
ASP 23
0.0087
VAL 24
0.0036
GLY 25
0.0390
SER 26
0.0161
ASN 27
0.0202
LYS 28
0.0083
GLY 29
0.0123
ALA 30
0.0307
ILE 31
0.0226
ILE 32
0.0220
GLY 33
0.0201
LEU 34
0.0209
MET 35
0.0194
VAL 36
0.0246
GLY 37
0.0186
GLY 38
0.0127
VAL 39
0.0075
VAL 40
0.0129
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.