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 = 0.1314
ARG 1
0.0442
PRO 2
0.0358
ASP 3
0.0372
PHE 4
0.0082
CYS 5
0.0081
LEU 6
0.0221
GLU 7
0.0186
PRO 8
0.0113
PRO 9
0.0112
TYR 10
0.0193
THR 11
0.0218
GLY 12
0.0264
PRO 13
0.0271
CYS 14
0.0156
LYS 15
0.0201
ALA 16
0.0149
ARG 17
0.0140
ILE 18
0.0070
ILE 19
0.0043
ARG 20
0.0093
TYR 21
0.0129
PHE 22
0.0167
TYR 23
0.0196
ASN 24
0.0464
ALA 25
0.0309
LYS 26
0.0685
ALA 27
0.0500
GLY 28
0.0273
LEU 29
0.0279
CYS 30
0.0100
GLN 31
0.0340
THR 32
0.0030
PHE 33
0.0042
VAL 34
0.0085
TYR 35
0.0116
GLY 36
0.0177
GLY 37
0.0216
CYS 38
0.0246
ARG 39
0.0345
ALA 40
0.0252
LYS 41
0.0206
ARG 42
0.0104
ASN 43
0.0151
ASN 44
0.0106
PHE 45
0.0222
LYS 46
0.0280
SER 47
0.0326
ALA 48
0.0249
GLU 49
0.0313
ASP 50
0.0208
CYS 51
0.0209
MET 52
0.0281
ARG 53
0.0259
THR 54
0.0189
CYS 55
0.0134
GLY 56
0.0219
GLY 57
0.1314
ALA 58
0.0265
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.