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 = 0.1077
ARG 1
0.0284
PRO 2
0.0215
ASP 3
0.0160
PHE 4
0.0134
CYS 5
0.0113
LEU 6
0.0176
GLU 7
0.0121
PRO 8
0.0223
PRO 9
0.0204
TYR 10
0.0067
THR 11
0.0237
GLY 12
0.0207
PRO 13
0.0234
CYS 14
0.0185
LYS 15
0.0233
ALA 16
0.0647
ARG 17
0.0167
ILE 18
0.0158
ILE 19
0.0099
ARG 20
0.0079
TYR 21
0.0087
PHE 22
0.0181
TYR 23
0.0219
ASN 24
0.0424
ALA 25
0.0427
LYS 26
0.1077
ALA 27
0.0611
GLY 28
0.0425
LEU 29
0.0317
CYS 30
0.0209
GLN 31
0.0190
THR 32
0.0301
PHE 33
0.0118
VAL 34
0.0178
TYR 35
0.0088
GLY 36
0.0073
GLY 37
0.0128
CYS 38
0.0217
ARG 39
0.0304
ALA 40
0.0044
LYS 41
0.0175
ARG 42
0.0494
ASN 43
0.0117
ASN 44
0.0126
PHE 45
0.0101
LYS 46
0.0441
SER 47
0.0091
ALA 48
0.0189
GLU 49
0.0139
ASP 50
0.0061
CYS 51
0.0018
MET 52
0.0088
ARG 53
0.0089
THR 54
0.0063
CYS 55
0.0118
GLY 56
0.0154
GLY 57
0.0676
ALA 58
0.0713
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.