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 = 0.0465
MET 1
0.0333
ASP 2
0.0073
LYS 3
0.0149
VAL 4
0.0109
GLN 5
0.0124
TYR 6
0.0254
LEU 7
0.0257
THR 8
0.0302
ARG 9
0.0234
SER 10
0.0163
ALA 11
0.0329
ILE 12
0.0262
ARG 13
0.0097
ARG 14
0.0226
ALA 15
0.0277
SER 16
0.0119
THR 17
0.0126
ILE 18
0.0316
GLU 19
0.0262
MET 20
0.0065
PRO 21
0.0102
GLN 22
0.0339
GLN 23
0.0208
ALA 24
0.0043
ARG 25
0.0286
GLN 26
0.0241
ASN 27
0.0069
LEU 28
0.0234
GLN 29
0.0262
ASN 30
0.0295
LEU 31
0.0166
PHE 32
0.0254
ILE 33
0.0416
ASN 34
0.0229
PHE 35
0.0109
CYS 36
0.0263
LEU 37
0.0167
ILE 38
0.0180
LEU 39
0.0264
ILE 40
0.0169
PHE 41
0.0065
LEU 42
0.0243
LEU 43
0.0153
LEU 44
0.0151
ILE 45
0.0141
CYS 46
0.0139
ILE 47
0.0229
ILE 48
0.0191
VAL 49
0.0347
MET 50
0.0443
LEU 51
0.0203
LEU 52
0.0465
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.