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 = 0.1519
THR 1
0.0729
THR 2
0.0356
CYS 3
0.0132
CYS 4
0.0075
PRO 5
0.0179
SER 6
0.0233
ILE 7
0.0155
VAL 8
0.0247
ALA 9
0.0093
ARG 10
0.0221
SER 11
0.0288
ASN 12
0.0309
PHE 13
0.0203
ASN 14
0.0396
VAL 15
0.0531
CYS 16
0.0300
ARG 17
0.0154
LEU 18
0.0395
PRO 19
0.0318
GLY 20
0.1395
THR 21
0.0545
PRO 22
0.0187
GLU 23
0.0412
ALA 24
0.0720
ILE 25
0.0365
CYS 26
0.0287
ALA 27
0.0350
THR 28
0.0654
TYR 29
0.0696
THR 30
0.0529
GLY 31
0.0698
CYS 32
0.0091
ILE 33
0.0224
ILE 34
0.0274
ILE 35
0.0453
PRO 36
0.0205
GLY 37
0.1519
ALA 38
0.0735
THR 39
0.0548
CYS 40
0.0254
PRO 41
0.0205
GLY 42
0.0166
ASP 43
0.0370
TYR 44
0.0086
ALA 45
0.0266
ASN 46
0.0190
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.