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 = 0.0928
THR 1
0.0414
THR 2
0.0384
CYS 3
0.0358
CYS 4
0.0071
PRO 5
0.0389
SER 6
0.0395
ILE 7
0.0332
VAL 8
0.0189
ALA 9
0.0115
ARG 10
0.0208
SER 11
0.0377
ASN 12
0.0151
PHE 13
0.0144
ASN 14
0.0407
VAL 15
0.0369
CYS 16
0.0273
ARG 17
0.0149
LEU 18
0.0087
PRO 19
0.0483
GLY 20
0.0355
THR 21
0.0060
PRO 22
0.0287
GLU 23
0.0415
ALA 24
0.0506
ILE 25
0.0544
CYS 26
0.0245
ALA 27
0.0133
THR 28
0.0100
TYR 29
0.0489
THR 30
0.0159
GLY 31
0.0928
CYS 32
0.0350
ILE 33
0.0211
ILE 34
0.0400
ILE 35
0.0713
PRO 36
0.0890
GLY 37
0.0775
ALA 38
0.0427
THR 39
0.0175
CYS 40
0.0428
PRO 41
0.0360
GLY 42
0.0183
ASP 43
0.0418
TYR 44
0.0445
ALA 45
0.0331
ASN 46
0.0263
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.