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 = 0.0967
LYS 1
0.0113
VAL 2
0.0110
PHE 3
0.0085
GLU 4
0.0053
ARG 5
0.0098
CYS 6
0.0015
GLU 7
0.0020
LEU 8
0.0074
ALA 9
0.0052
ARG 10
0.0019
THR 11
0.0045
LEU 12
0.0061
LYS 13
0.0065
ARG 14
0.0196
LEU 15
0.0118
GLY 16
0.0166
MET 17
0.0078
ASP 18
0.0208
GLY 19
0.0185
TYR 20
0.0053
ARG 21
0.0047
GLY 22
0.0149
ILE 23
0.0091
SER 24
0.0102
LEU 25
0.0079
ALA 26
0.0062
ASN 27
0.0043
TRP 28
0.0028
MET 29
0.0044
CYS 30
0.0069
LEU 31
0.0046
ALA 32
0.0040
LYS 33
0.0080
TRP 34
0.0096
GLU 35
0.0074
SER 36
0.0080
GLY 37
0.0140
TYR 38
0.0122
ASN 39
0.0042
THR 40
0.0046
ARG 41
0.0046
ALA 42
0.0080
THR 43
0.0096
ASN 44
0.0168
TYR 45
0.0173
ASN 46
0.0163
ALA 47
0.0511
GLY 48
0.0967
ASP 49
0.0378
ARG 50
0.0254
SER 51
0.0195
THR 52
0.0129
ASP 53
0.0108
TYR 54
0.0103
GLY 55
0.0084
ILE 56
0.0039
PHE 57
0.0059
GLN 58
0.0107
ILE 59
0.0066
ASN 60
0.0060
SER 61
0.0053
ARG 62
0.0118
TYR 63
0.0122
ARG 64
0.0089
CYS 65
0.0052
ASN 66
0.0056
ASP 67
0.0133
GLY 68
0.0545
LYS 69
0.0113
THR 70
0.0106
PRO 71
0.0595
GLY 72
0.0297
ALA 73
0.0141
VAL 74
0.0350
ASN 75
0.0185
ALA 76
0.0156
CYS 77
0.0100
HIS 78
0.0239
LEU 79
0.0121
SER 80
0.0117
CYS 81
0.0064
SER 82
0.0137
ALA 83
0.0106
LEU 84
0.0040
LEU 85
0.0037
GLN 86
0.0093
ASP 87
0.0134
ASN 88
0.0123
ILE 89
0.0043
ALA 90
0.0081
ASP 91
0.0070
ALA 92
0.0045
VAL 93
0.0049
ALA 94
0.0083
CYS 95
0.0044
ALA 96
0.0064
LYS 97
0.0092
ARG 98
0.0051
VAL 99
0.0027
VAL 100
0.0064
ARG 101
0.0052
ASP 102
0.0077
PRO 103
0.0060
GLN 104
0.0121
GLY 105
0.0134
ILE 106
0.0083
ARG 107
0.0047
ALA 108
0.0061
TRP 109
0.0024
VAL 110
0.0043
ALA 111
0.0042
TRP 112
0.0043
ARG 113
0.0042
ASN 114
0.0133
ARG 115
0.0135
CYS 116
0.0098
GLN 117
0.0130
ASN 118
0.0110
ARG 119
0.0180
ASP 120
0.0091
VAL 121
0.0081
ARG 122
0.0110
GLN 123
0.0098
TYR 124
0.0027
VAL 125
0.0071
GLN 126
0.0110
GLY 127
0.0124
CYS 128
0.0042
GLY 129
0.0400
VAL 130
0.0037
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.