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 = 0.0613
MET 1
0.0613
ASP 2
0.0216
LYS 3
0.0441
VAL 4
0.0037
GLN 5
0.0128
TYR 6
0.0305
LEU 7
0.0100
THR 8
0.0153
ARG 9
0.0089
SER 10
0.0106
ALA 11
0.0175
ILE 12
0.0103
ARG 13
0.0051
ARG 14
0.0278
ALA 15
0.0038
SER 16
0.0128
THR 17
0.0054
ILE 18
0.0188
GLU 19
0.0460
MET 20
0.0441
PRO 21
0.0117
GLN 22
0.0594
GLN 23
0.0127
ALA 24
0.0114
ARG 25
0.0374
GLN 26
0.0190
ASN 27
0.0128
LEU 28
0.0195
GLN 29
0.0116
ASN 30
0.0122
LEU 31
0.0137
PHE 32
0.0158
ILE 33
0.0058
ASN 34
0.0137
PHE 35
0.0031
CYS 36
0.0049
LEU 37
0.0089
ILE 38
0.0045
LEU 39
0.0056
ILE 40
0.0041
PHE 41
0.0046
LEU 42
0.0081
LEU 43
0.0112
LEU 44
0.0049
ILE 45
0.0051
CYS 46
0.0033
ILE 47
0.0058
ILE 48
0.0111
VAL 49
0.0048
MET 50
0.0058
LEU 51
0.0097
LEU 52
0.0018
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.