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 = 0.0739
GLY 1
0.0533
GLY 2
0.0500
SER 3
0.0237
MET 4
0.0142
ARG 5
0.0285
PRO 6
0.0626
PRO 7
0.0168
ILE 8
0.0059
ILE 9
0.0245
ILE 10
0.0092
HIS 11
0.0042
ARG 12
0.0102
ALA 13
0.0111
GLY 14
0.0249
LYS 15
0.0150
LYS 16
0.0091
TYR 17
0.0051
GLY 18
0.0107
PHE 19
0.0090
THR 20
0.0180
LEU 21
0.0103
ARG 22
0.0111
ALA 23
0.0096
ILE 24
0.0115
ARG 25
0.0154
VAL 26
0.0071
TYR 27
0.0072
MET 28
0.0190
GLY 29
0.0571
ASP 30
0.0223
SER 31
0.0103
ASP 32
0.0183
VAL 33
0.0085
TYR 34
0.0086
THR 35
0.0074
VAL 36
0.0074
HIS 37
0.0033
HIS 38
0.0060
MET 39
0.0082
VAL 40
0.0085
TRP 41
0.0205
HIS 42
0.0110
VAL 43
0.0102
GLU 44
0.0146
ASP 45
0.0149
GLY 46
0.0270
GLY 47
0.0224
PRO 48
0.0145
ALA 49
0.0082
SER 50
0.0136
GLU 51
0.0739
ALA 52
0.0390
GLY 53
0.0318
LEU 54
0.0079
ARG 55
0.0137
GLN 56
0.0020
GLY 57
0.0113
ASP 58
0.0104
LEU 59
0.0108
ILE 60
0.0055
THR 61
0.0210
HIS 62
0.0188
VAL 63
0.0089
ASN 64
0.0120
GLY 65
0.0471
GLU 66
0.0415
PRO 67
0.0254
VAL 68
0.0024
HIS 69
0.0070
GLY 70
0.0114
LEU 71
0.0172
VAL 72
0.0134
HIS 73
0.0079
THR 74
0.0156
GLU 75
0.0123
VAL 76
0.0119
VAL 77
0.0118
GLU 78
0.0154
LEU 79
0.0081
ILE 80
0.0120
LEU 81
0.0150
LYS 82
0.0228
SER 83
0.0034
GLY 84
0.0123
ASN 85
0.0112
LYS 86
0.0039
VAL 87
0.0074
ALA 88
0.0153
ILE 89
0.0072
SER 90
0.0134
THR 91
0.0015
THR 92
0.0123
PRO 93
0.0337
LEU 94
0.0429
GLU 95
0.0189
ASN 96
0.0353
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.