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 = 0.1121
ALA 1
0.0447
TYR 2
0.0157
VAL 3
0.0190
ILE 4
0.0267
ASN 5
0.0475
GLU 6
0.0503
ALA 7
0.0313
CYS 8
0.0081
ILE 9
0.0335
SER 10
0.0489
CYS 11
0.0517
GLY 12
0.0277
ALA 13
0.0208
CYS 14
0.0064
GLU 15
0.0093
PRO 16
0.0214
GLU 17
0.0204
CYS 18
0.0293
PRO 19
0.0479
VAL 20
0.0404
ASN 21
0.0426
ALA 22
0.0294
ILE 23
0.0193
SER 24
0.0118
SER 25
0.0308
GLY 26
0.0456
ASP 27
0.0343
ASP 28
0.1121
ARG 29
0.0431
TYR 30
0.0210
VAL 31
0.0181
ILE 32
0.0137
ASP 33
0.0420
ALA 34
0.0493
ASP 35
0.1102
THR 36
0.0289
CYS 37
0.0251
ILE 38
0.0400
ASP 39
0.0433
CYS 40
0.0435
GLY 41
0.0249
ALA 42
0.0234
CYS 43
0.0145
ALA 44
0.0168
GLY 45
0.0178
VAL 46
0.0161
CYS 47
0.0300
PRO 48
0.0621
VAL 49
0.0584
ASP 50
0.0452
ALA 51
0.0326
PRO 52
0.0231
VAL 53
0.0228
GLN 54
0.0272
ALA 55
0.0490
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).
Last modification: April 25th, 2023.