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 = 0.0681
LYS 1
0.0681
GLU 2
0.0409
LEU 3
0.0086
ARG 4
0.0099
CYS 5
0.0124
GLN 6
0.0179
CYS 7
0.0183
ILE 8
0.0244
LYS 9
0.0119
THR 10
0.0071
TYR 11
0.0055
SER 12
0.0105
LYS 13
0.0121
PRO 14
0.0104
PHE 15
0.0102
HIS 16
0.0117
PRO 17
0.0092
LYS 18
0.0154
PHE 19
0.0130
ILE 20
0.0101
LYS 21
0.0143
GLU 22
0.0124
LEU 23
0.0099
ARG 24
0.0109
VAL 25
0.0107
ILE 26
0.0084
GLU 27
0.0085
SER 28
0.0072
GLY 29
0.0152
PRO 30
0.0326
HIS 31
0.0196
CYS 32
0.0137
ALA 33
0.0186
ASN 34
0.0128
THR 35
0.0100
GLU 36
0.0118
ILE 37
0.0100
ILE 38
0.0098
VAL 39
0.0071
LYS 40
0.0099
LEU 41
0.0104
SER 42
0.0159
ASP 43
0.0168
GLY 44
0.0146
ARG 45
0.0095
GLU 46
0.0069
LEU 47
0.0045
CYS 48
0.0072
LEU 49
0.0062
ASP 50
0.0092
PRO 51
0.0101
LYS 52
0.0129
GLU 53
0.0117
ASN 54
0.0116
TRP 55
0.0084
VAL 56
0.0058
GLN 57
0.0072
ARG 58
0.0039
VAL 59
0.0022
VAL 60
0.0048
GLU 61
0.0059
LYS 62
0.0064
PHE 63
0.0095
LEU 64
0.0131
LYS 65
0.0143
ARG 66
0.0177
ALA 67
0.0210
GLU 68
0.0247
ASN 69
0.0286
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.