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 = 0.0670
ARG 1
0.0159
PRO 2
0.0189
ASP 3
0.0177
PHE 4
0.0101
CYS 5
0.0149
LEU 6
0.0167
GLU 7
0.0067
PRO 8
0.0191
PRO 9
0.0306
TYR 10
0.0208
THR 11
0.0307
GLY 12
0.0639
PRO 13
0.0512
CYS 14
0.0614
LYS 15
0.0576
ALA 16
0.0252
ARG 17
0.0277
ILE 18
0.0352
ILE 19
0.0212
ARG 20
0.0358
TYR 21
0.0073
PHE 22
0.0038
TYR 23
0.0036
ASN 24
0.0047
ALA 25
0.0284
LYS 26
0.0129
ALA 27
0.0326
GLY 28
0.0114
LEU 29
0.0193
CYS 30
0.0061
GLN 31
0.0160
THR 32
0.0236
PHE 33
0.0345
VAL 34
0.0202
TYR 35
0.0130
GLY 36
0.0194
GLY 37
0.0265
CYS 38
0.0268
ARG 39
0.0670
ALA 40
0.0435
LYS 41
0.0453
ARG 42
0.0238
ASN 43
0.0152
ASN 44
0.0249
PHE 45
0.0204
LYS 46
0.0458
SER 47
0.0198
ALA 48
0.0096
GLU 49
0.0084
ASP 50
0.0148
CYS 51
0.0032
MET 52
0.0118
ARG 53
0.0341
THR 54
0.0153
CYS 55
0.0104
GLY 56
0.0130
GLY 57
0.0028
ALA 58
0.0070
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.