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 = 0.2024
ARG 1
0.0138
PRO 2
0.0095
ASP 3
0.0115
PHE 4
0.0075
CYS 5
0.0096
LEU 6
0.0108
GLU 7
0.0094
PRO 8
0.0098
PRO 9
0.0050
TYR 10
0.0067
THR 11
0.0094
GLY 12
0.0147
PRO 13
0.0146
CYS 14
0.0084
LYS 15
0.0180
ALA 16
0.0239
ARG 17
0.0345
ILE 18
0.0187
ILE 19
0.0078
ARG 20
0.0035
TYR 21
0.0134
PHE 22
0.0107
TYR 23
0.0114
ASN 24
0.0103
ALA 25
0.0133
LYS 26
0.0219
ALA 27
0.0176
GLY 28
0.0233
LEU 29
0.0149
CYS 30
0.0158
GLN 31
0.0166
THR 32
0.0162
PHE 33
0.0087
VAL 34
0.0144
TYR 35
0.0105
GLY 36
0.0143
GLY 37
0.0135
CYS 38
0.0092
ARG 39
0.0127
ALA 40
0.0101
LYS 41
0.0054
ARG 42
0.0018
ASN 43
0.0055
ASN 44
0.0047
PHE 45
0.0114
LYS 46
0.0153
SER 47
0.0256
ALA 48
0.0234
GLU 49
0.0246
ASP 50
0.0185
CYS 51
0.0119
MET 52
0.0109
ARG 53
0.0111
THR 54
0.0072
CYS 55
0.0099
GLY 56
0.0171
GLY 57
0.0610
ALA 58
0.2024
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.