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 = 0.1721
LYS 1
0.1721
SER 2
0.0439
ASP 3
0.0390
GLU 4
0.0398
PRO 5
0.0280
VAL 6
0.0180
CYS 7
0.0059
ALA 8
0.0083
SER 9
0.0233
ASP 10
0.0240
ASN 11
0.0217
ALA 12
0.0164
THR 13
0.0128
TYR 14
0.0198
ALA 15
0.0308
SER 16
0.0332
GLU 17
0.0301
CYS 18
0.0376
ALA 19
0.0320
MET 20
0.0178
LYS 21
0.0214
GLU 22
0.0277
ALA 23
0.0209
ALA 24
0.0059
CYS 25
0.0125
SER 26
0.0242
SER 27
0.0230
GLY 28
0.0129
VAL 29
0.0170
LEU 30
0.0190
LEU 31
0.0132
GLU 32
0.0246
VAL 33
0.0241
LYS 34
0.0267
HIS 35
0.0259
SER 36
0.0274
GLY 37
0.0196
SER 38
0.0106
CYS 39
0.0075
ASN 40
0.0150
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.