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 = 0.0779
THR 1
0.0423
THR 2
0.0427
CYS 3
0.0171
CYS 4
0.0151
PRO 5
0.0185
SER 6
0.0641
ILE 7
0.0664
VAL 8
0.0779
ALA 9
0.0233
ARG 10
0.0361
SER 11
0.0268
ASN 12
0.0168
PHE 13
0.0243
ASN 14
0.0616
VAL 15
0.0280
CYS 16
0.0228
ARG 17
0.0322
LEU 18
0.0245
PRO 19
0.0616
GLY 20
0.0429
THR 21
0.0325
PRO 22
0.0209
GLU 23
0.0269
ALA 24
0.0465
ILE 25
0.0268
CYS 26
0.0231
ALA 27
0.0249
THR 28
0.0196
TYR 29
0.0303
THR 30
0.0266
GLY 31
0.0402
CYS 32
0.0120
ILE 33
0.0556
ILE 34
0.0166
ILE 35
0.0596
PRO 36
0.0544
GLY 37
0.0179
ALA 38
0.0458
THR 39
0.0374
CYS 40
0.0631
PRO 41
0.0243
GLY 42
0.0237
ASP 43
0.0198
TYR 44
0.0085
ALA 45
0.0247
ASN 46
0.0259
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: October 18th, 2018.