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 = 0.3030
THR 1
0.0517
THR 2
0.0279
CYS 3
0.0272
CYS 4
0.0152
PRO 5
0.0247
SER 6
0.0345
ILE 7
0.0274
VAL 8
0.0537
ALA 9
0.0162
ARG 10
0.0239
SER 11
0.0380
ASN 12
0.0262
PHE 13
0.0168
ASN 14
0.0193
VAL 15
0.0302
CYS 16
0.0119
ARG 17
0.0140
LEU 18
0.0541
PRO 19
0.0355
GLY 20
0.0198
THR 21
0.0167
PRO 22
0.0090
GLU 23
0.0211
ALA 24
0.0259
ILE 25
0.0146
CYS 26
0.0101
ALA 27
0.0164
THR 28
0.0196
TYR 29
0.0146
THR 30
0.0189
GLY 31
0.0154
CYS 32
0.0096
ILE 33
0.0134
ILE 34
0.0311
ILE 35
0.0384
PRO 36
0.0110
GLY 37
0.0574
ALA 38
0.0387
THR 39
0.0703
CYS 40
0.0317
PRO 41
0.0477
GLY 42
0.3030
ASP 43
0.0615
TYR 44
0.0387
ALA 45
0.1124
ASN 46
0.0521
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.