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 = 0.1205
MET 1
0.0672
ASP 2
0.1205
LYS 3
0.0119
VAL 4
0.0157
GLN 5
0.0343
TYR 6
0.0380
LEU 7
0.0337
THR 8
0.0367
ARG 9
0.0293
SER 10
0.0166
ALA 11
0.0297
ILE 12
0.0038
ARG 13
0.0057
ARG 14
0.0196
ALA 15
0.0115
SER 16
0.0130
THR 17
0.0133
ILE 18
0.0189
GLU 19
0.0192
MET 20
0.0121
PRO 21
0.0225
GLN 22
0.0205
GLN 23
0.0035
ALA 24
0.0024
ARG 25
0.0183
GLN 26
0.0099
ASN 27
0.0116
LEU 28
0.0112
GLN 29
0.0081
ASN 30
0.0072
LEU 31
0.0168
PHE 32
0.0131
ILE 33
0.0107
ASN 34
0.0128
PHE 35
0.0145
CYS 36
0.0131
LEU 37
0.0076
ILE 38
0.0051
LEU 39
0.0047
ILE 40
0.0032
PHE 41
0.0059
LEU 42
0.0031
LEU 43
0.0045
LEU 44
0.0056
ILE 45
0.0053
CYS 46
0.0056
ILE 47
0.0035
ILE 48
0.0013
VAL 49
0.0052
MET 50
0.0043
LEU 51
0.0099
LEU 52
0.0064
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.