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 = 0.0595
MET 1
0.0158
ASP 2
0.0076
LYS 3
0.0255
VAL 4
0.0044
GLN 5
0.0095
TYR 6
0.0214
LEU 7
0.0071
THR 8
0.0116
ARG 9
0.0379
SER 10
0.0249
ALA 11
0.0128
ILE 12
0.0124
ARG 13
0.0288
ARG 14
0.0216
ALA 15
0.0205
SER 16
0.0126
THR 17
0.0148
ILE 18
0.0157
GLU 19
0.0123
MET 20
0.0207
PRO 21
0.0093
GLN 22
0.0059
GLN 23
0.0214
ALA 24
0.0194
ARG 25
0.0109
GLN 26
0.0170
ASN 27
0.0279
LEU 28
0.0248
GLN 29
0.0191
ASN 30
0.0179
LEU 31
0.0113
PHE 32
0.0146
ILE 33
0.0108
ASN 34
0.0190
PHE 35
0.0201
CYS 36
0.0176
LEU 37
0.0155
ILE 38
0.0236
LEU 39
0.0259
ILE 40
0.0123
PHE 41
0.0175
LEU 42
0.0344
LEU 43
0.0178
LEU 44
0.0143
ILE 45
0.0155
CYS 46
0.0539
ILE 47
0.0228
ILE 48
0.0095
VAL 49
0.0141
MET 50
0.0595
LEU 51
0.0238
LEU 52
0.0051
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.