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 = 0.1148
ALA 1
0.0258
TYR 2
0.0236
VAL 3
0.0274
ILE 4
0.0170
ASN 5
0.0277
GLU 6
0.0332
ALA 7
0.0370
CYS 8
0.0143
ILE 9
0.0238
SER 10
0.0303
CYS 11
0.0245
GLY 12
0.0281
ALA 13
0.0146
CYS 14
0.0069
GLU 15
0.0166
PRO 16
0.0250
GLU 17
0.0150
CYS 18
0.0219
PRO 19
0.0252
VAL 20
0.0291
ASN 21
0.0303
ALA 22
0.0246
ILE 23
0.0151
SER 24
0.0164
SER 25
0.0296
GLY 26
0.0410
ASP 27
0.0771
ASP 28
0.0984
ARG 29
0.0105
TYR 30
0.0104
VAL 31
0.0097
ILE 32
0.0138
ASP 33
0.0233
ALA 34
0.0131
ASP 35
0.1148
THR 36
0.0194
CYS 37
0.0301
ILE 38
0.0155
ASP 39
0.0270
CYS 40
0.0217
GLY 41
0.0241
ALA 42
0.0266
CYS 43
0.0122
ALA 44
0.0163
GLY 45
0.0352
VAL 46
0.0295
CYS 47
0.0286
PRO 48
0.0406
VAL 49
0.0365
ASP 50
0.0303
ALA 51
0.0215
PRO 52
0.0060
VAL 53
0.0118
GLN 54
0.0524
ALA 55
0.0852
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.