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 = 0.0833
ARG 1
0.0347
PRO 2
0.0189
ASP 3
0.0208
PHE 4
0.0169
CYS 5
0.0092
LEU 6
0.0124
GLU 7
0.0260
PRO 8
0.0162
PRO 9
0.0041
TYR 10
0.0210
THR 11
0.0140
GLY 12
0.0130
PRO 13
0.0109
CYS 14
0.0285
LYS 15
0.0429
ALA 16
0.0556
ARG 17
0.0148
ILE 18
0.0131
ILE 19
0.0152
ARG 20
0.0172
TYR 21
0.0206
PHE 22
0.0120
TYR 23
0.0074
ASN 24
0.0183
ALA 25
0.0164
LYS 26
0.0617
ALA 27
0.0665
GLY 28
0.0204
LEU 29
0.0221
CYS 30
0.0192
GLN 31
0.0247
THR 32
0.0599
PHE 33
0.0208
VAL 34
0.0141
TYR 35
0.0086
GLY 36
0.0187
GLY 37
0.0248
CYS 38
0.0109
ARG 39
0.0359
ALA 40
0.0180
LYS 41
0.0086
ARG 42
0.0261
ASN 43
0.0080
ASN 44
0.0117
PHE 45
0.0079
LYS 46
0.0214
SER 47
0.0515
ALA 48
0.0349
GLU 49
0.0111
ASP 50
0.0129
CYS 51
0.0109
MET 52
0.0127
ARG 53
0.0196
THR 54
0.0167
CYS 55
0.0177
GLY 56
0.0327
GLY 57
0.0833
ALA 58
0.0753
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.