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 = 0.0771
LYS 1
0.0249
GLU 2
0.0208
GLY 3
0.0156
TYR 4
0.0192
LEU 5
0.0174
VAL 6
0.0146
ASP 7
0.0187
TYR 8
0.0221
HIS 9
0.0555
THR 10
0.0474
GLY 11
0.0204
CYS 12
0.0168
LYS 13
0.0261
TYR 14
0.0223
THR 15
0.0288
CYS 16
0.0250
ALA 17
0.0338
LYS 18
0.0248
LEU 19
0.0093
GLY 20
0.0218
ASP 21
0.0334
ASN 22
0.0264
ASP 23
0.0338
TYR 24
0.0261
CYS 25
0.0126
VAL 26
0.0166
ARG 27
0.0225
GLU 28
0.0170
CYS 29
0.0091
ARG 30
0.0124
LEU 31
0.0194
ARG 32
0.0187
TYR 33
0.0168
TYR 34
0.0153
GLN 35
0.0141
SER 36
0.0063
ALA 37
0.0044
HIS 38
0.0126
GLY 39
0.0091
TYR 40
0.0112
CYS 41
0.0031
TYR 42
0.0149
ALA 43
0.0262
PHE 44
0.0234
ALA 45
0.0225
CYS 46
0.0124
TRP 47
0.0102
CYS 48
0.0075
THR 49
0.0135
HIS 50
0.0159
LEU 51
0.0155
TYR 52
0.0254
GLU 53
0.0384
GLN 54
0.0418
ALA 55
0.0269
VAL 56
0.0168
VAL 57
0.0156
ARG 58
0.0161
PRO 59
0.0237
LEU 60
0.0305
PRO 61
0.0694
ASN 62
0.0771
LYS 63
0.0480
ARG 64
0.0257
CYS 65
0.0285
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.