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 = 0.0733
LYS 1
0.0079
VAL 2
0.0124
PHE 3
0.0074
GLU 4
0.0078
ARG 5
0.0144
CYS 6
0.0129
GLU 7
0.0083
LEU 8
0.0045
ALA 9
0.0110
ARG 10
0.0227
THR 11
0.0090
LEU 12
0.0073
LYS 13
0.0131
ARG 14
0.0412
LEU 15
0.0128
GLY 16
0.0091
MET 17
0.0033
ASP 18
0.0071
GLY 19
0.0174
TYR 20
0.0090
ARG 21
0.0121
GLY 22
0.0302
ILE 23
0.0095
SER 24
0.0150
LEU 25
0.0089
ALA 26
0.0036
ASN 27
0.0050
TRP 28
0.0034
MET 29
0.0014
CYS 30
0.0059
LEU 31
0.0091
ALA 32
0.0069
LYS 33
0.0059
TRP 34
0.0107
GLU 35
0.0060
SER 36
0.0067
GLY 37
0.0135
TYR 38
0.0109
ASN 39
0.0091
THR 40
0.0113
ARG 41
0.0222
ALA 42
0.0124
THR 43
0.0113
ASN 44
0.0151
TYR 45
0.0090
ASN 46
0.0119
ALA 47
0.0149
GLY 48
0.0302
ASP 49
0.0041
ARG 50
0.0060
SER 51
0.0034
THR 52
0.0060
ASP 53
0.0086
TYR 54
0.0038
GLY 55
0.0052
THR 56
0.0023
PHE 57
0.0072
GLN 58
0.0069
ILE 59
0.0073
ASN 60
0.0046
SER 61
0.0047
ARG 62
0.0022
TYR 63
0.0018
TRP 64
0.0047
CYS 65
0.0061
ASN 66
0.0029
ASP 67
0.0058
GLY 68
0.0156
LYS 69
0.0115
THR 70
0.0037
PRO 71
0.0109
GLY 72
0.0114
ALA 73
0.0059
VAL 74
0.0136
ASN 75
0.0062
ALA 76
0.0046
CYS 77
0.0061
HIS 78
0.0090
LEU 79
0.0084
SER 80
0.0117
CYS 81
0.0092
SER 82
0.0137
ALA 83
0.0096
LEU 84
0.0047
LEU 85
0.0162
GLN 86
0.0106
ASP 87
0.0026
ASN 88
0.0162
ILE 89
0.0104
ALA 90
0.0058
ASP 91
0.0055
ALA 92
0.0052
VAL 93
0.0052
ALA 94
0.0027
CYS 95
0.0040
ALA 96
0.0036
LYS 97
0.0051
ARG 98
0.0067
VAL 99
0.0049
VAL 100
0.0052
ARG 101
0.0095
ASP 102
0.0133
PRO 103
0.0208
GLN 104
0.0164
GLY 105
0.0067
ILE 106
0.0078
ARG 107
0.0138
ALA 108
0.0113
TRP 109
0.0111
VAL 110
0.0120
ALA 111
0.0081
TRP 112
0.0088
ARG 113
0.0050
ASN 114
0.0150
ARG 115
0.0116
CYS 116
0.0064
GLN 117
0.0118
ASN 118
0.0287
ARG 119
0.0056
ASP 120
0.0368
VAL 121
0.0037
ARG 122
0.0060
GLN 123
0.0145
TYR 124
0.0041
VAL 125
0.0046
GLN 126
0.0154
GLY 127
0.0525
CYS 128
0.0265
GLY 129
0.0733
VAL 130
0.0255
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.