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 = 0.2294
THR 1
0.0210
THR 2
0.0186
CYS 3
0.0187
CYS 4
0.0081
PRO 5
0.0111
SER 6
0.0086
ILE 7
0.0277
VAL 8
0.0305
ALA 9
0.0219
ARG 10
0.0228
SER 11
0.0402
ASN 12
0.0362
PHE 13
0.0266
ASN 14
0.0460
VAL 15
0.0629
CYS 16
0.0392
ARG 17
0.0300
LEU 18
0.0271
PRO 19
0.0558
GLY 20
0.0403
THR 21
0.0129
PRO 22
0.0115
GLU 23
0.0210
ALA 24
0.0496
ILE 25
0.0541
CYS 26
0.0083
ALA 27
0.0710
THR 28
0.0195
TYR 29
0.0528
THR 30
0.0304
GLY 31
0.1580
CYS 32
0.0205
ILE 33
0.0229
ILE 34
0.0187
ILE 35
0.0205
PRO 36
0.0689
GLY 37
0.2294
ALA 38
0.0424
THR 39
0.0576
CYS 40
0.0254
PRO 41
0.0214
GLY 42
0.0173
ASP 43
0.0080
TYR 44
0.0163
ALA 45
0.0199
ASN 46
0.0046
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.