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 = 0.0913
ALA 1
0.0913
GLU 2
0.0817
ALA 3
0.0665
GLU 4
0.0463
SER 5
0.0369
ALA 6
0.0402
LEU 7
0.0213
GLU 8
0.0020
TYR 9
0.0192
ALA 10
0.0320
GLN 11
0.0306
GLN 12
0.0360
ALA 13
0.0447
LEU 14
0.0467
GLU 15
0.0479
LYS 16
0.0541
ALA 17
0.0471
GLN 18
0.0443
LEU 19
0.0444
ALA 20
0.0372
LEU 21
0.0240
GLN 22
0.0226
ALA 23
0.0156
ALA 24
0.0104
ARG 25
0.0167
GLN 26
0.0360
ALA 27
0.0369
LEU 28
0.0535
LYS 29
0.0688
ALA 30
0.0746
ALA 1
0.0902
GLU 2
0.0808
ALA 3
0.0661
GLU 4
0.0462
SER 5
0.0375
ALA 6
0.0405
LEU 7
0.0213
GLU 8
0.0024
TYR 9
0.0189
ALA 10
0.0313
GLN 11
0.0300
GLN 12
0.0350
ALA 13
0.0442
LEU 14
0.0465
GLU 15
0.0478
LYS 16
0.0539
ALA 17
0.0473
GLN 18
0.0453
LEU 19
0.0457
ALA 20
0.0392
LEU 21
0.0259
GLN 22
0.0236
ALA 23
0.0163
ALA 24
0.0107
ARG 25
0.0166
GLN 26
0.0351
ALA 27
0.0357
LEU 28
0.0535
LYS 29
0.0681
ALA 30
0.0816
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: April 25th, 2023.