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 = 0.0812
MET 1
0.0050
ASP 2
0.0062
LYS 3
0.0055
VAL 4
0.0016
GLN 5
0.0030
TYR 6
0.0059
LEU 7
0.0026
THR 8
0.0040
ARG 9
0.0110
SER 10
0.0053
ALA 11
0.0096
ILE 12
0.0040
ARG 13
0.0057
ARG 14
0.0197
ALA 15
0.0109
SER 16
0.0056
THR 17
0.0045
ILE 18
0.0117
GLU 19
0.0177
MET 20
0.0103
PRO 21
0.0162
GLN 22
0.0269
GLN 23
0.0165
ALA 24
0.0028
ARG 25
0.0175
GLN 26
0.0090
ASN 27
0.0209
LEU 28
0.0210
GLN 29
0.0188
ASN 30
0.0139
LEU 31
0.0128
PHE 32
0.0172
ILE 33
0.0171
ASN 34
0.0145
PHE 35
0.0087
CYS 36
0.0153
LEU 37
0.0197
ILE 38
0.0059
LEU 39
0.0139
ILE 40
0.0138
PHE 41
0.0385
LEU 42
0.0369
LEU 43
0.0572
LEU 44
0.0398
ILE 45
0.0179
CYS 46
0.0319
ILE 47
0.0113
ILE 48
0.0070
VAL 49
0.0071
MET 50
0.0812
LEU 51
0.0541
LEU 52
0.0188
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.