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 = 0.1056
THR 1
0.0202
THR 2
0.0282
CYS 3
0.0237
CYS 4
0.0245
PRO 5
0.0358
SER 6
0.0481
ILE 7
0.0538
VAL 8
0.0891
ALA 9
0.0225
ARG 10
0.0492
SER 11
0.0465
ASN 12
0.0490
PHE 13
0.0172
ASN 14
0.0449
VAL 15
0.0542
CYS 16
0.0182
ARG 17
0.0235
LEU 18
0.0277
PRO 19
0.0043
GLY 20
0.0330
THR 21
0.0266
PRO 22
0.0662
GLU 23
0.0489
ALA 24
0.0426
ILE 25
0.0236
CYS 26
0.0102
ALA 27
0.0215
THR 28
0.0291
TYR 29
0.0642
THR 30
0.0192
GLY 31
0.0565
CYS 32
0.0148
ILE 33
0.0194
ILE 34
0.0182
ILE 35
0.0391
PRO 36
0.0217
GLY 37
0.1056
ALA 38
0.0440
THR 39
0.0204
CYS 40
0.0660
PRO 41
0.0398
GLY 42
0.0223
ASP 43
0.0507
TYR 44
0.0261
ALA 45
0.0399
ASN 46
0.0266
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.