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 = 0.0775
ARG 1
0.0232
PRO 2
0.0073
ASP 3
0.0319
PHE 4
0.0096
CYS 5
0.0075
LEU 6
0.0116
GLU 7
0.0208
PRO 8
0.0613
PRO 9
0.0248
TYR 10
0.0241
THR 11
0.0228
GLY 12
0.0062
PRO 13
0.0207
CYS 14
0.0194
LYS 15
0.0268
ALA 16
0.0151
ARG 17
0.0105
ILE 18
0.0235
ILE 19
0.0216
ARG 20
0.0109
TYR 21
0.0096
PHE 22
0.0047
TYR 23
0.0067
ASN 24
0.0148
ALA 25
0.0196
LYS 26
0.0300
ALA 27
0.0097
GLY 28
0.0078
LEU 29
0.0176
CYS 30
0.0124
GLN 31
0.0100
THR 32
0.0273
PHE 33
0.0084
VAL 34
0.0177
TYR 35
0.0214
GLY 36
0.0198
GLY 37
0.0105
CYS 38
0.0163
ARG 39
0.0329
ALA 40
0.0192
LYS 41
0.0380
ARG 42
0.0298
ASN 43
0.0087
ASN 44
0.0128
PHE 45
0.0153
LYS 46
0.0426
SER 47
0.0217
ALA 48
0.0113
GLU 49
0.0205
ASP 50
0.0150
CYS 51
0.0105
MET 52
0.0135
ARG 53
0.0254
THR 54
0.0155
CYS 55
0.0089
GLY 56
0.0158
GLY 57
0.0371
ALA 58
0.0775
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.