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 = 0.1620
MET 1
0.0095
ILE 2
0.0066
SER 3
0.0050
LEU 4
0.0066
ILE 5
0.0074
ALA 6
0.0080
ALA 7
0.0066
LEU 8
0.0066
ALA 9
0.0067
VAL 10
0.0140
ASP 11
0.0120
ARG 12
0.0092
VAL 13
0.0059
ILE 14
0.0056
GLY 15
0.0022
MET 16
0.0059
GLU 17
0.0073
ASN 18
0.0060
ALA 19
0.0068
MET 20
0.0058
PRO 21
0.0088
TRP 22
0.0080
ASN 23
0.0080
LEU 24
0.0042
PRO 25
0.0068
ALA 26
0.0065
ASP 27
0.0054
LEU 28
0.0055
ALA 29
0.0072
TRP 30
0.0071
PHE 31
0.0070
LYS 32
0.0069
ARG 33
0.0085
ASN 34
0.0075
THR 35
0.0080
LEU 36
0.0079
ASP 37
0.0082
LYS 38
0.0091
PRO 39
0.0115
VAL 40
0.0086
ILE 41
0.0090
MET 42
0.0072
GLY 43
0.0064
ARG 44
0.0088
HIS 45
0.0086
THR 46
0.0055
TRP 47
0.0062
GLU 48
0.0091
SER 49
0.0090
ILE 50
0.0071
GLY 51
0.0122
ARG 52
0.0111
PRO 53
0.0069
LEU 54
0.0048
PRO 55
0.0075
GLY 56
0.0075
ARG 57
0.0072
LYS 58
0.0072
ASN 59
0.0073
ILE 60
0.0078
ILE 61
0.0037
LEU 62
0.0070
SER 63
0.0081
SER 64
0.0136
GLN 65
0.0168
PRO 66
0.0193
GLY 67
0.0153
THR 68
0.0242
ASP 69
0.0251
ASP 70
0.0333
ARG 71
0.0264
VAL 72
0.0125
THR 73
0.0091
TRP 74
0.0067
VAL 75
0.0080
LYS 76
0.0098
SER 77
0.0142
VAL 78
0.0135
ASP 79
0.0153
GLU 80
0.0142
ALA 81
0.0119
ILE 82
0.0101
ALA 83
0.0123
ALA 84
0.0118
CYS 85
0.0115
GLY 86
0.0188
ASP 87
0.1620
VAL 88
0.0271
PRO 89
0.0150
GLU 90
0.0061
ILE 91
0.0062
MET 92
0.0079
VAL 93
0.0084
ILE 94
0.0083
GLY 95
0.0081
GLY 96
0.0073
GLY 97
0.0080
ARG 98
0.0098
VAL 99
0.0103
TYR 100
0.0097
GLU 101
0.0114
GLN 102
0.0129
PHE 103
0.0104
LEU 104
0.0082
PRO 105
0.0086
LYS 106
0.0084
ALA 107
0.0049
GLN 108
0.0061
LYS 109
0.0031
LEU 110
0.0028
TYR 111
0.0057
LEU 112
0.0073
THR 113
0.0074
HIS 114
0.0074
ILE 115
0.0063
ASP 116
0.0123
ALA 117
0.0143
GLU 118
0.0190
VAL 119
0.0142
GLU 120
0.0121
GLY 121
0.0051
ASP 122
0.0024
THR 123
0.0054
HIS 124
0.0088
PHE 125
0.0110
PRO 126
0.0124
ASP 127
0.0200
TYR 128
0.0138
GLU 129
0.0241
PRO 130
0.0312
ASP 131
0.0381
ASP 132
0.0240
TRP 133
0.0197
GLU 134
0.0248
SER 135
0.0149
VAL 136
0.0117
PHE 137
0.0031
SER 138
0.0078
GLU 139
0.0125
PHE 140
0.0131
HIS 141
0.0086
ASP 142
0.0068
ALA 143
0.0073
ASP 144
0.0106
ALA 145
0.0241
GLN 146
0.0168
ASN 147
0.0075
SER 148
0.0131
HIS 149
0.0093
SER 150
0.0073
TYR 151
0.0073
CYS 152
0.0090
PHE 153
0.0085
GLU 154
0.0063
ILE 155
0.0026
LEU 156
0.0064
GLU 157
0.0132
ARG 158
0.0140
ARG 159
0.0321
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.