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 = 0.1796
THR 1
0.1115
THR 2
0.0267
CYS 3
0.0152
CYS 4
0.0137
PRO 5
0.0273
SER 6
0.0370
ILE 7
0.0220
VAL 8
0.0520
ALA 9
0.0156
ARG 10
0.0328
SER 11
0.0295
ASN 12
0.0292
PHE 13
0.0074
ASN 14
0.0192
VAL 15
0.0167
CYS 16
0.0163
ARG 17
0.0333
LEU 18
0.0476
PRO 19
0.0040
GLY 20
0.1796
THR 21
0.0133
PRO 22
0.0227
GLU 23
0.0120
ALA 24
0.0378
ILE 25
0.0334
CYS 26
0.0247
ALA 27
0.0106
THR 28
0.0254
TYR 29
0.0250
THR 30
0.0231
GLY 31
0.0501
CYS 32
0.0160
ILE 33
0.0261
ILE 34
0.0285
ILE 35
0.0507
PRO 36
0.0326
GLY 37
0.0968
ALA 38
0.0579
THR 39
0.0565
CYS 40
0.0150
PRO 41
0.0244
GLY 42
0.1348
ASP 43
0.0319
TYR 44
0.0161
ALA 45
0.0066
ASN 46
0.0375
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.