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 = 0.0894
LYS 1
0.0701
GLU 2
0.0517
LEU 3
0.0486
ARG 4
0.0511
CYS 5
0.0220
GLN 6
0.0075
CYS 7
0.0102
ILE 8
0.0357
LYS 9
0.0138
THR 10
0.0090
TYR 11
0.0162
SER 12
0.0131
LYS 13
0.0130
PRO 14
0.0013
PHE 15
0.0279
HIS 16
0.0626
PRO 17
0.0164
LYS 18
0.0158
PHE 19
0.0103
ILE 20
0.0111
LYS 21
0.0137
GLU 22
0.0138
LEU 23
0.0090
ARG 24
0.0160
VAL 25
0.0201
ILE 26
0.0162
GLU 27
0.0193
SER 28
0.0121
GLY 29
0.0563
PRO 30
0.0352
HIS 31
0.0251
CYS 32
0.0182
ALA 33
0.0129
ASN 34
0.0127
THR 35
0.0132
GLU 36
0.0062
ILE 37
0.0057
ILE 38
0.0052
VAL 39
0.0055
LYS 40
0.0099
LEU 41
0.0106
SER 42
0.0090
ASP 43
0.0155
GLY 44
0.0044
ARG 45
0.0165
GLU 46
0.0045
LEU 47
0.0075
CYS 48
0.0077
LEU 49
0.0058
ASP 50
0.0127
PRO 51
0.0095
LYS 52
0.0205
GLU 53
0.0147
ASN 54
0.0138
TRP 55
0.0160
VAL 56
0.0101
GLN 57
0.0073
ARG 58
0.0267
VAL 59
0.0135
VAL 60
0.0089
GLU 61
0.0113
LYS 62
0.0122
PHE 63
0.0042
LEU 64
0.0186
LYS 65
0.0239
ARG 66
0.0328
ALA 67
0.0608
GLU 68
0.0496
ASN 69
0.0894
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.