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
MET 1
0.1148
SER 2
0.0220
GLY 3
0.0221
ARG 4
0.0109
LEU 5
0.0084
GLY 6
0.0072
GLU 7
0.0086
LEU 8
0.0121
LEU 9
0.0094
VAL 10
0.0067
ARG 11
0.0124
GLU 12
0.0148
ASN 13
0.0079
LEU 14
0.0117
ILE 15
0.0073
SER 16
0.0056
VAL 17
0.0060
GLN 18
0.0049
GLN 19
0.0063
LEU 20
0.0061
ARG 21
0.0082
LYS 22
0.0088
ALA 23
0.0089
GLN 24
0.0102
GLU 25
0.0150
GLU 26
0.0128
GLN 27
0.0128
GLN 28
0.0208
LYS 29
0.0215
ASN 30
0.0151
GLY 31
0.0162
THR 32
0.0097
ARG 33
0.0076
ILE 34
0.0083
GLY 35
0.0071
THR 36
0.0067
ALA 37
0.0083
LEU 38
0.0082
VAL 39
0.0082
LYS 40
0.0075
THR 41
0.0088
GLY 42
0.0089
ALA 43
0.0083
ILE 44
0.0105
GLU 45
0.0125
GLU 46
0.0069
SER 47
0.0108
LYS 48
0.0125
LEU 49
0.0087
THR 50
0.0036
ASP 51
0.0108
PHE 52
0.0132
LEU 53
0.0057
SER 54
0.0039
LYS 55
0.0140
GLN 56
0.0179
TYR 57
0.0073
GLY 58
0.0102
VAL 59
0.0060
PRO 60
0.0080
ALA 61
0.0064
ILE 62
0.0126
ASN 63
0.0153
LEU 64
0.0161
LYS 65
0.0206
ASP 66
0.0226
PHE 67
0.0183
ASP 68
0.0209
VAL 69
0.0168
GLU 70
0.0179
PRO 71
0.0197
ASP 72
0.0153
ILE 73
0.0090
ILE 74
0.0111
LYS 75
0.0121
LEU 76
0.0061
VAL 77
0.0036
PRO 78
0.0056
LYS 79
0.0072
GLU 80
0.0058
VAL 81
0.0051
ALA 82
0.0081
GLU 83
0.0100
LYS 84
0.0107
HIS 85
0.0117
LEU 86
0.0125
VAL 87
0.0112
VAL 88
0.0104
PRO 89
0.0088
VAL 90
0.0113
ASN 91
0.0104
ARG 92
0.0058
ALA 93
0.0088
GLY 94
0.0090
PRO 95
0.0129
SER 96
0.0104
LEU 97
0.0067
ILE 98
0.0107
VAL 99
0.0105
ALA 100
0.0119
MET 101
0.0119
CYS 102
0.0114
ASP 103
0.0108
PRO 104
0.0096
SER 105
0.0119
ASN 106
0.0142
ILE 107
0.0144
PHE 108
0.0147
ALA 109
0.0115
VAL 110
0.0107
ASP 111
0.0117
ASP 112
0.0080
LEU 113
0.0063
LYS 114
0.0099
PHE 115
0.0113
LEU 116
0.0064
THR 117
0.0061
GLY 118
0.0119
TYR 119
0.0099
ASN 120
0.0133
ILE 121
0.0107
GLU 122
0.0131
THR 123
0.0117
VAL 124
0.0119
VAL 125
0.0075
ALA 126
0.0112
SER 127
0.0102
GLU 128
0.0115
VAL 129
0.0110
SER 130
0.0126
ILE 131
0.0129
ARG 132
0.0126
GLU 133
0.0141
ALA 134
0.0148
ILE 135
0.0129
GLU 136
0.0164
ARG 137
0.0192
TYR 138
0.0169
TYR 139
0.0149
ALA 140
0.0250
GLU 141
0.0317
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.