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 = 0.0663
MET 1
0.0485
ASP 2
0.0663
LYS 3
0.0321
VAL 4
0.0300
GLN 5
0.0374
TYR 6
0.0143
LEU 7
0.0259
THR 8
0.0125
ARG 9
0.0214
SER 10
0.0354
ALA 11
0.0186
ILE 12
0.0194
ARG 13
0.0274
ARG 14
0.0502
ALA 15
0.0401
SER 16
0.0426
THR 17
0.0360
ILE 18
0.0421
GLU 19
0.0311
MET 20
0.0179
PRO 21
0.0238
GLN 22
0.0316
GLN 23
0.0267
ALA 24
0.0163
ARG 25
0.0145
GLN 26
0.0340
ASN 27
0.0191
LEU 28
0.0127
GLN 29
0.0174
ASN 30
0.0066
LEU 31
0.0026
PHE 32
0.0055
ILE 33
0.0041
ASN 34
0.0063
PHE 35
0.0110
CYS 36
0.0122
LEU 37
0.0119
ILE 38
0.0128
LEU 39
0.0150
ILE 40
0.0135
PHE 41
0.0132
LEU 42
0.0135
LEU 43
0.0123
LEU 44
0.0078
ILE 45
0.0003
CYS 46
0.0051
ILE 47
0.0114
ILE 48
0.0113
VAL 49
0.0102
MET 50
0.0158
LEU 51
0.0156
LEU 52
0.0142
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.