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 = 0.1192
ASP 1
0.0302
ALA 2
0.0153
GLU 3
0.0168
PHE 4
0.0159
ARG 5
0.0052
HIS 6
0.0156
ASP 7
0.0144
SER 8
0.0109
GLY 9
0.0242
TYR 10
0.0317
GLU 11
0.0234
VAL 12
0.0207
HIS 13
0.0121
HIS 14
0.0255
GLN 15
0.0205
LYS 16
0.0129
LEU 17
0.0143
VAL 18
0.0145
PHE 19
0.0098
PHE 20
0.0148
ALA 21
0.1192
GLU 22
0.0392
ASP 23
0.0478
VAL 24
0.0307
GLY 25
0.0191
SER 26
0.0188
ASN 27
0.0362
LYS 28
0.0216
GLY 29
0.0098
ALA 30
0.0277
ILE 31
0.0090
ILE 32
0.0305
GLY 33
0.0282
LEU 34
0.0370
MET 35
0.0213
VAL 36
0.0427
GLY 37
0.0240
GLY 38
0.0135
VAL 39
0.0056
VAL 40
0.0235
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.