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 = 0.0773
LYS 1
0.0453
GLU 2
0.0619
LEU 3
0.0550
ARG 4
0.0150
CYS 5
0.0235
GLN 6
0.0209
CYS 7
0.0282
ILE 8
0.0437
LYS 9
0.0377
THR 10
0.0207
TYR 11
0.0192
SER 12
0.0240
LYS 13
0.0249
PRO 14
0.0106
PHE 15
0.0014
HIS 16
0.0136
PRO 17
0.0081
LYS 18
0.0137
PHE 19
0.0139
ILE 20
0.0129
LYS 21
0.0237
GLU 22
0.0180
LEU 23
0.0088
ARG 24
0.0100
VAL 25
0.0118
ILE 26
0.0167
GLU 27
0.0333
SER 28
0.0337
GLY 29
0.0773
PRO 30
0.0441
HIS 31
0.0136
CYS 32
0.0171
ALA 33
0.0454
ASN 34
0.0241
THR 35
0.0208
GLU 36
0.0139
ILE 37
0.0148
ILE 38
0.0105
VAL 39
0.0086
LYS 40
0.0112
LEU 41
0.0108
SER 42
0.0154
ASP 43
0.0123
GLY 44
0.0128
ARG 45
0.0163
GLU 46
0.0031
LEU 47
0.0085
CYS 48
0.0024
LEU 49
0.0083
ASP 50
0.0104
PRO 51
0.0165
LYS 52
0.0395
GLU 53
0.0213
ASN 54
0.0165
TRP 55
0.0252
VAL 56
0.0204
GLN 57
0.0189
ARG 58
0.0158
VAL 59
0.0135
VAL 60
0.0129
GLU 61
0.0096
LYS 62
0.0102
PHE 63
0.0039
LEU 64
0.0030
LYS 65
0.0066
ARG 66
0.0053
ALA 67
0.0051
GLU 68
0.0203
ASN 69
0.0125
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.