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 = 0.0996
ASP 1
0.0318
ALA 2
0.0115
GLU 3
0.0086
PHE 4
0.0286
ARG 5
0.0228
HIS 6
0.0158
ASP 7
0.0333
SER 8
0.0320
GLY 9
0.0227
TYR 10
0.0156
GLU 11
0.0148
VAL 12
0.0099
HIS 13
0.0036
HIS 14
0.0119
GLN 15
0.0373
LYS 16
0.0254
LEU 17
0.0187
VAL 18
0.0208
PHE 19
0.0183
PHE 20
0.0259
ALA 21
0.0093
GLU 22
0.0168
ASP 23
0.0249
VAL 24
0.0062
GLY 25
0.0505
SER 26
0.0292
ASN 27
0.0229
LYS 28
0.0223
GLY 29
0.0812
ALA 30
0.0809
ILE 31
0.0281
ILE 32
0.0204
GLY 33
0.0173
LEU 34
0.0194
MET 35
0.0559
VAL 36
0.0996
GLY 37
0.0405
GLY 38
0.0301
VAL 39
0.0225
VAL 40
0.0386
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.