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 = 0.0776
GLY 1
0.0706
SER 2
0.0776
PRO 3
0.0504
GLU 4
0.0291
VAL 5
0.0342
GLN 6
0.0400
ILE 7
0.0279
ALA 8
0.0233
ILE 9
0.0276
LEU 10
0.0254
THR 11
0.0261
GLU 12
0.0385
GLN 13
0.0343
ILE 14
0.0256
ASN 15
0.0264
ASN 16
0.0237
LEU 17
0.0190
ASN 18
0.0265
GLU 19
0.0405
HIS 20
0.0234
LEU 21
0.0120
ARG 22
0.0423
VAL 23
0.0511
HIS 24
0.0241
LYS 25
0.0115
LYS 26
0.0429
ASP 27
0.0548
HIS 28
0.0463
HIS 29
0.0257
SER 30
0.0232
ARG 31
0.0201
ARG 32
0.0419
GLY 33
0.0498
LEU 34
0.0206
LEU 35
0.0381
LYS 36
0.0689
MET 37
0.0253
VAL 38
0.0259
GLY 39
0.0389
LYS 40
0.0228
ARG 41
0.0192
ARG 42
0.0264
ARG 43
0.0241
LEU 44
0.0284
LEU 45
0.0216
ALA 46
0.0269
TYR 47
0.0298
LEU 48
0.0139
ARG 49
0.0211
ASN 50
0.0392
LYS 51
0.0307
ASP 52
0.0319
VAL 53
0.0436
ALA 54
0.0440
ARG 55
0.0374
TYR 56
0.0167
ARG 57
0.0116
GLU 58
0.0048
ILE 59
0.0161
VAL 60
0.0168
GLU 61
0.0252
LYS 62
0.0361
LEU 63
0.0321
GLY 64
0.0361
LEU 65
0.0621
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.