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 = 0.0588
LYS 1
0.0100
GLU 2
0.0085
LEU 3
0.0139
ARG 4
0.0188
CYS 5
0.0152
GLN 6
0.0109
CYS 7
0.0271
ILE 8
0.0336
LYS 9
0.0321
THR 10
0.0486
TYR 11
0.0335
SER 12
0.0137
LYS 13
0.0316
PRO 14
0.0473
PHE 15
0.0292
HIS 16
0.0207
PRO 17
0.0173
LYS 18
0.0588
PHE 19
0.0432
ILE 20
0.0087
LYS 21
0.0151
GLU 22
0.0212
LEU 23
0.0088
ARG 24
0.0116
VAL 25
0.0060
ILE 26
0.0111
GLU 27
0.0206
SER 28
0.0212
GLY 29
0.0249
PRO 30
0.0251
HIS 31
0.0113
CYS 32
0.0077
ALA 33
0.0267
ASN 34
0.0131
THR 35
0.0126
GLU 36
0.0057
ILE 37
0.0063
ILE 38
0.0060
VAL 39
0.0057
LYS 40
0.0100
LEU 41
0.0109
SER 42
0.0115
ASP 43
0.0200
GLY 44
0.0119
ARG 45
0.0275
GLU 46
0.0106
LEU 47
0.0127
CYS 48
0.0251
LEU 49
0.0145
ASP 50
0.0274
PRO 51
0.0114
LYS 52
0.0350
GLU 53
0.0138
ASN 54
0.0378
TRP 55
0.0156
VAL 56
0.0158
GLN 57
0.0304
ARG 58
0.0219
VAL 59
0.0110
VAL 60
0.0123
GLU 61
0.0021
LYS 62
0.0071
PHE 63
0.0100
LEU 64
0.0073
LYS 65
0.0208
ARG 66
0.0110
ALA 67
0.0136
GLU 68
0.0149
ASN 69
0.0221
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.