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 = 0.0694
ARG 1
0.0170
PRO 2
0.0226
ASP 3
0.0174
PHE 4
0.0184
CYS 5
0.0091
LEU 6
0.0090
GLU 7
0.0209
PRO 8
0.0539
PRO 9
0.0075
TYR 10
0.0165
THR 11
0.0211
GLY 12
0.0046
PRO 13
0.0278
CYS 14
0.0153
LYS 15
0.0116
ALA 16
0.0162
ARG 17
0.0181
ILE 18
0.0114
ILE 19
0.0168
ARG 20
0.0094
TYR 21
0.0118
PHE 22
0.0158
TYR 23
0.0172
ASN 24
0.0211
ALA 25
0.0182
LYS 26
0.0585
ALA 27
0.0272
GLY 28
0.0117
LEU 29
0.0271
CYS 30
0.0289
GLN 31
0.0242
THR 32
0.0018
PHE 33
0.0127
VAL 34
0.0244
TYR 35
0.0227
GLY 36
0.0254
GLY 37
0.0252
CYS 38
0.0207
ARG 39
0.0412
ALA 40
0.0052
LYS 41
0.0130
ARG 42
0.0136
ASN 43
0.0163
ASN 44
0.0112
PHE 45
0.0089
LYS 46
0.0061
SER 47
0.0233
ALA 48
0.0150
GLU 49
0.0081
ASP 50
0.0132
CYS 51
0.0132
MET 52
0.0156
ARG 53
0.0282
THR 54
0.0090
CYS 55
0.0053
GLY 56
0.0283
GLY 57
0.0694
ALA 58
0.0693
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.