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 = 0.2568
LYS 1
0.2568
SER 2
0.1089
ASP 3
0.0566
GLU 4
0.0144
PRO 5
0.0152
VAL 6
0.0188
CYS 7
0.0121
ALA 8
0.0110
SER 9
0.0177
ASP 10
0.0238
ASN 11
0.0202
ALA 12
0.0140
THR 13
0.0054
TYR 14
0.0167
ALA 15
0.0243
SER 16
0.0311
GLU 17
0.0283
CYS 18
0.0217
ALA 19
0.0237
MET 20
0.0153
LYS 21
0.0093
GLU 22
0.0351
ALA 23
0.0327
ALA 24
0.0190
CYS 25
0.0694
SER 26
0.1001
SER 27
0.0484
GLY 28
0.0384
VAL 29
0.0423
LEU 30
0.0662
LEU 31
0.0246
GLU 32
0.0247
VAL 33
0.0238
LYS 34
0.0191
HIS 35
0.0377
SER 36
0.0379
GLY 37
0.0236
SER 38
0.0170
CYS 39
0.0270
ASN 40
0.0762
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.