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 = 0.0488
MET 1
0.0048
ASP 2
0.0025
LYS 3
0.0064
VAL 4
0.0006
GLN 5
0.0037
TYR 6
0.0056
LEU 7
0.0093
THR 8
0.0057
ARG 9
0.0102
SER 10
0.0067
ALA 11
0.0101
ILE 12
0.0145
ARG 13
0.0090
ARG 14
0.0188
ALA 15
0.0154
SER 16
0.0090
THR 17
0.0344
ILE 18
0.0488
GLU 19
0.0292
MET 20
0.0427
PRO 21
0.0138
GLN 22
0.0300
GLN 23
0.0292
ALA 24
0.0190
ARG 25
0.0300
GLN 26
0.0103
ASN 27
0.0242
LEU 28
0.0369
GLN 29
0.0357
ASN 30
0.0078
LEU 31
0.0278
PHE 32
0.0274
ILE 33
0.0182
ASN 34
0.0083
PHE 35
0.0151
CYS 36
0.0119
LEU 37
0.0126
ILE 38
0.0106
LEU 39
0.0097
ILE 40
0.0159
PHE 41
0.0204
LEU 42
0.0188
LEU 43
0.0105
LEU 44
0.0099
ILE 45
0.0184
CYS 46
0.0078
ILE 47
0.0169
ILE 48
0.0181
VAL 49
0.0209
MET 50
0.0129
LEU 51
0.0162
LEU 52
0.0260
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.