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 = 0.0496
MET 1
0.0122
ASP 2
0.0173
LYS 3
0.0231
VAL 4
0.0063
GLN 5
0.0054
TYR 6
0.0238
LEU 7
0.0034
THR 8
0.0071
ARG 9
0.0093
SER 10
0.0147
ALA 11
0.0120
ILE 12
0.0102
ARG 13
0.0054
ARG 14
0.0127
ALA 15
0.0111
SER 16
0.0065
THR 17
0.0146
ILE 18
0.0262
GLU 19
0.0496
MET 20
0.0419
PRO 21
0.0189
GLN 22
0.0213
GLN 23
0.0065
ALA 24
0.0095
ARG 25
0.0195
GLN 26
0.0042
ASN 27
0.0101
LEU 28
0.0317
GLN 29
0.0213
ASN 30
0.0089
LEU 31
0.0200
PHE 32
0.0107
ILE 33
0.0220
ASN 34
0.0196
PHE 35
0.0112
CYS 36
0.0111
LEU 37
0.0151
ILE 38
0.0119
LEU 39
0.0081
ILE 40
0.0260
PHE 41
0.0411
LEU 42
0.0171
LEU 43
0.0182
LEU 44
0.0226
ILE 45
0.0250
CYS 46
0.0066
ILE 47
0.0130
ILE 48
0.0441
VAL 49
0.0318
MET 50
0.0278
LEU 51
0.0348
LEU 52
0.0024
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.