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 = 0.0469
MET 1
0.0390
ASP 2
0.0415
LYS 3
0.0121
VAL 4
0.0042
GLN 5
0.0061
TYR 6
0.0189
LEU 7
0.0085
THR 8
0.0075
ARG 9
0.0076
SER 10
0.0062
ALA 11
0.0087
ILE 12
0.0105
ARG 13
0.0070
ARG 14
0.0019
ALA 15
0.0089
SER 16
0.0049
THR 17
0.0156
ILE 18
0.0102
GLU 19
0.0084
MET 20
0.0130
PRO 21
0.0080
GLN 22
0.0431
GLN 23
0.0077
ALA 24
0.0083
ARG 25
0.0331
GLN 26
0.0143
ASN 27
0.0115
LEU 28
0.0201
GLN 29
0.0226
ASN 30
0.0075
LEU 31
0.0418
PHE 32
0.0203
ILE 33
0.0246
ASN 34
0.0229
PHE 35
0.0140
CYS 36
0.0133
LEU 37
0.0084
ILE 38
0.0325
LEU 39
0.0270
ILE 40
0.0270
PHE 41
0.0405
LEU 42
0.0469
LEU 43
0.0168
LEU 44
0.0347
ILE 45
0.0301
CYS 46
0.0169
ILE 47
0.0172
ILE 48
0.0299
VAL 49
0.0255
MET 50
0.0355
LEU 51
0.0259
LEU 52
0.0414
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.