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 = 0.0382
MET 1
0.0266
ASP 2
0.0244
LYS 3
0.0382
VAL 4
0.0319
GLN 5
0.0261
TYR 6
0.0082
LEU 7
0.0213
THR 8
0.0224
ARG 9
0.0210
SER 10
0.0345
ALA 11
0.0301
ILE 12
0.0305
ARG 13
0.0341
ARG 14
0.0230
ALA 15
0.0255
SER 16
0.0177
THR 17
0.0219
ILE 18
0.0236
GLU 19
0.0344
MET 20
0.0225
PRO 21
0.0368
GLN 22
0.0108
GLN 23
0.0148
ALA 24
0.0205
ARG 25
0.0192
GLN 26
0.0071
ASN 27
0.0107
LEU 28
0.0130
GLN 29
0.0112
ASN 30
0.0176
LEU 31
0.0111
PHE 32
0.0069
ILE 33
0.0078
ASN 34
0.0094
PHE 35
0.0079
CYS 36
0.0120
LEU 37
0.0061
ILE 38
0.0057
LEU 39
0.0079
ILE 40
0.0093
PHE 41
0.0136
LEU 42
0.0111
LEU 43
0.0107
LEU 44
0.0082
ILE 45
0.0036
CYS 46
0.0192
ILE 47
0.0229
ILE 48
0.0102
VAL 49
0.0060
MET 50
0.0165
LEU 51
0.0227
LEU 52
0.0280
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.