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 = 0.0556
MET 1
0.0253
ASP 2
0.0102
LYS 3
0.0105
VAL 4
0.0226
GLN 5
0.0195
TYR 6
0.0282
LEU 7
0.0381
THR 8
0.0319
ARG 9
0.0305
SER 10
0.0262
ALA 11
0.0382
ILE 12
0.0253
ARG 13
0.0523
ARG 14
0.0473
ALA 15
0.0110
SER 16
0.0254
THR 17
0.0342
ILE 18
0.0297
GLU 19
0.0556
MET 20
0.0263
PRO 21
0.0225
GLN 22
0.0092
GLN 23
0.0019
ALA 24
0.0168
ARG 25
0.0241
GLN 26
0.0177
ASN 27
0.0135
LEU 28
0.0209
GLN 29
0.0167
ASN 30
0.0019
LEU 31
0.0112
PHE 32
0.0215
ILE 33
0.0078
ASN 34
0.0083
PHE 35
0.0117
CYS 36
0.0195
LEU 37
0.0086
ILE 38
0.0058
LEU 39
0.0052
ILE 40
0.0056
PHE 41
0.0066
LEU 42
0.0030
LEU 43
0.0057
LEU 44
0.0071
ILE 45
0.0049
CYS 46
0.0033
ILE 47
0.0054
ILE 48
0.0071
VAL 49
0.0076
MET 50
0.0087
LEU 51
0.0148
LEU 52
0.0100
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.