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 = 0.1057
ALA 1
0.0203
TYR 2
0.0187
VAL 3
0.0414
ILE 4
0.0415
ASN 5
0.0465
GLU 6
0.1057
ALA 7
0.0595
CYS 8
0.0315
ILE 9
0.0394
SER 10
0.0310
CYS 11
0.0252
GLY 12
0.0175
ALA 13
0.0353
CYS 14
0.0337
GLU 15
0.0321
PRO 16
0.0315
GLU 17
0.0229
CYS 18
0.0085
PRO 19
0.0398
VAL 20
0.0431
ASN 21
0.0294
ALA 22
0.0137
ILE 23
0.0358
SER 24
0.0445
SER 25
0.0460
GLY 26
0.0574
ASP 27
0.0738
ASP 28
0.0616
ARG 29
0.0143
TYR 30
0.0289
VAL 31
0.0477
ILE 32
0.0386
ASP 33
0.0196
ALA 34
0.0307
ASP 35
0.0558
THR 36
0.0338
CYS 37
0.0186
ILE 38
0.0457
ASP 39
0.0400
CYS 40
0.0395
GLY 41
0.0242
ALA 42
0.0076
CYS 43
0.0243
ALA 44
0.0322
GLY 45
0.0436
VAL 46
0.0326
CYS 47
0.0282
PRO 48
0.0155
VAL 49
0.0196
ASP 50
0.0212
ALA 51
0.0210
PRO 52
0.0327
VAL 53
0.0231
GLN 54
0.0411
ALA 55
0.0629
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.