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 = 0.4306
THR 1
0.0195
THR 2
0.0090
CYS 3
0.0139
CYS 4
0.0174
PRO 5
0.0528
SER 6
0.0574
ILE 7
0.0543
VAL 8
0.0759
ALA 9
0.0197
ARG 10
0.0142
SER 11
0.0054
ASN 12
0.0080
PHE 13
0.0120
ASN 14
0.0221
VAL 15
0.0484
CYS 16
0.0100
ARG 17
0.0422
LEU 18
0.0223
PRO 19
0.0328
GLY 20
0.0352
THR 21
0.0297
PRO 22
0.0425
GLU 23
0.0234
ALA 24
0.0273
ILE 25
0.0326
CYS 26
0.0129
ALA 27
0.0174
THR 28
0.0085
TYR 29
0.0255
THR 30
0.0047
GLY 31
0.1387
CYS 32
0.0409
ILE 33
0.0460
ILE 34
0.0243
ILE 35
0.0159
PRO 36
0.0143
GLY 37
0.0374
ALA 38
0.0147
THR 39
0.0382
CYS 40
0.0128
PRO 41
0.0420
GLY 42
0.4306
ASP 43
0.0369
TYR 44
0.0212
ALA 45
0.0078
ASN 46
0.0201
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.