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 = 0.1263
THR 1
0.0434
THR 2
0.0195
CYS 3
0.0331
CYS 4
0.0076
PRO 5
0.0159
SER 6
0.0124
ILE 7
0.0263
VAL 8
0.0217
ALA 9
0.0143
ARG 10
0.0134
SER 11
0.0394
ASN 12
0.0245
PHE 13
0.0176
ASN 14
0.0210
VAL 15
0.0487
CYS 16
0.0328
ARG 17
0.0585
LEU 18
0.0965
PRO 19
0.1263
GLY 20
0.0932
THR 21
0.0348
PRO 22
0.0487
GLU 23
0.0326
ALA 24
0.0435
ILE 25
0.0306
CYS 26
0.0124
ALA 27
0.0304
THR 28
0.0467
TYR 29
0.0283
THR 30
0.0272
GLY 31
0.0225
CYS 32
0.0064
ILE 33
0.0321
ILE 34
0.0550
ILE 35
0.0546
PRO 36
0.0132
GLY 37
0.1037
ALA 38
0.0340
THR 39
0.0487
CYS 40
0.0388
PRO 41
0.0396
GLY 42
0.0669
ASP 43
0.0205
TYR 44
0.0179
ALA 45
0.0259
ASN 46
0.0072
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.