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 = 0.1010
ARG 1
0.0202
PRO 2
0.0265
ASP 3
0.0346
PHE 4
0.0196
CYS 5
0.0025
LEU 6
0.0060
GLU 7
0.0121
PRO 8
0.0189
PRO 9
0.0102
TYR 10
0.0087
THR 11
0.0127
GLY 12
0.0143
PRO 13
0.0251
CYS 14
0.0215
LYS 15
0.0403
ALA 16
0.0126
ARG 17
0.0070
ILE 18
0.0080
ILE 19
0.0142
ARG 20
0.0179
TYR 21
0.0296
PHE 22
0.0224
TYR 23
0.0188
ASN 24
0.0168
ALA 25
0.0229
LYS 26
0.0825
ALA 27
0.0674
GLY 28
0.0353
LEU 29
0.0168
CYS 30
0.0185
GLN 31
0.0185
THR 32
0.0181
PHE 33
0.0095
VAL 34
0.0089
TYR 35
0.0078
GLY 36
0.0116
GLY 37
0.0178
CYS 38
0.0246
ARG 39
0.0355
ALA 40
0.0212
LYS 41
0.0185
ARG 42
0.0157
ASN 43
0.0084
ASN 44
0.0087
PHE 45
0.0317
LYS 46
0.0337
SER 47
0.0361
ALA 48
0.0305
GLU 49
0.0151
ASP 50
0.0186
CYS 51
0.0294
MET 52
0.0225
ARG 53
0.0408
THR 54
0.0314
CYS 55
0.0209
GLY 56
0.0258
GLY 57
0.1010
ALA 58
0.0966
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.