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 = 0.0760
MET 1
0.0667
ASP 2
0.0582
LYS 3
0.0171
VAL 4
0.0093
GLN 5
0.0113
TYR 6
0.0166
LEU 7
0.0164
THR 8
0.0093
ARG 9
0.0220
SER 10
0.0108
ALA 11
0.0261
ILE 12
0.0137
ARG 13
0.0135
ARG 14
0.0188
ALA 15
0.0035
SER 16
0.0096
THR 17
0.0112
ILE 18
0.0198
GLU 19
0.0196
MET 20
0.0438
PRO 21
0.0243
GLN 22
0.0422
GLN 23
0.0206
ALA 24
0.0225
ARG 25
0.0292
GLN 26
0.0215
ASN 27
0.0174
LEU 28
0.0760
GLN 29
0.0157
ASN 30
0.0151
LEU 31
0.0362
PHE 32
0.0158
ILE 33
0.0127
ASN 34
0.0054
PHE 35
0.0124
CYS 36
0.0128
LEU 37
0.0068
ILE 38
0.0139
LEU 39
0.0053
ILE 40
0.0088
PHE 41
0.0051
LEU 42
0.0177
LEU 43
0.0092
LEU 44
0.0171
ILE 45
0.0089
CYS 46
0.0159
ILE 47
0.0136
ILE 48
0.0126
VAL 49
0.0234
MET 50
0.0233
LEU 51
0.0148
LEU 52
0.0347
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.