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 = 0.1295
MET 1
0.0269
GLN 2
0.0189
ILE 3
0.0090
PHE 4
0.0030
VAL 5
0.0053
LYS 6
0.0136
THR 7
0.0263
LEU 8
0.0508
THR 9
0.0659
GLY 10
0.0395
LYS 11
0.0330
THR 12
0.0170
ILE 13
0.0129
THR 14
0.0056
LEU 15
0.0063
GLU 16
0.0183
VAL 17
0.0151
GLU 18
0.0166
PRO 19
0.0095
SER 20
0.0141
ASP 21
0.0138
THR 22
0.0136
ILE 23
0.0107
GLU 24
0.0123
ASN 25
0.0110
VAL 26
0.0048
LYS 27
0.0051
ALA 28
0.0067
LYS 29
0.0045
ILE 30
0.0064
GLN 31
0.0108
ASP 32
0.0180
LYS 33
0.0131
GLU 34
0.0103
GLY 35
0.0119
ILE 36
0.0105
PRO 37
0.0208
PRO 38
0.0130
ASP 39
0.0211
GLN 40
0.0214
GLN 41
0.0075
ARG 42
0.0073
LEU 43
0.0064
ILE 44
0.0060
PHE 45
0.0108
ALA 46
0.0165
GLY 47
0.0207
LYS 48
0.0188
GLN 49
0.0164
LEU 50
0.0142
GLU 51
0.0190
ASP 52
0.0182
GLY 53
0.0222
ARG 54
0.0192
THR 55
0.0118
LEU 56
0.0032
SER 57
0.0022
ASP 58
0.0125
TYR 59
0.0112
ASN 60
0.0123
ILE 61
0.0094
GLN 62
0.0207
LYS 63
0.0268
GLU 64
0.0220
SER 65
0.0163
THR 66
0.0107
LEU 67
0.0058
HIS 68
0.0069
LEU 69
0.0048
VAL 70
0.0116
LEU 71
0.0206
ARG 72
0.0408
LEU 73
0.0666
ARG 74
0.0595
GLY 75
0.0630
GLY 76
0.0411
MET 77
0.0213
GLN 78
0.0176
ILE 79
0.0077
PHE 80
0.0036
VAL 81
0.0098
LYS 82
0.0195
THR 83
0.0316
LEU 84
0.0526
THR 85
0.0817
GLY 86
0.0535
LYS 87
0.0379
THR 88
0.0225
ILE 89
0.0203
THR 90
0.0126
LEU 91
0.0116
GLU 92
0.0180
VAL 93
0.0131
GLU 94
0.0106
PRO 95
0.0068
SER 96
0.0015
ASP 97
0.0033
THR 98
0.0071
ILE 99
0.0075
GLU 100
0.0087
ASN 101
0.0059
VAL 102
0.0043
LYS 103
0.0062
ALA 104
0.0068
LYS 105
0.0073
ILE 106
0.0064
GLN 107
0.0043
ASP 108
0.0123
LYS 109
0.0167
GLU 110
0.0126
GLY 111
0.0030
ILE 112
0.0123
PRO 113
0.0223
PRO 114
0.0140
ASP 115
0.0210
GLN 116
0.0202
GLN 117
0.0068
ARG 118
0.0076
LEU 119
0.0050
ILE 120
0.0049
PHE 121
0.0060
ALA 122
0.0062
GLY 123
0.0070
LYS 124
0.0060
GLN 125
0.0055
LEU 126
0.0073
GLU 127
0.0129
ASP 128
0.0123
GLY 129
0.0146
ARG 130
0.0134
THR 131
0.0087
LEU 132
0.0065
SER 133
0.0115
ASP 134
0.0148
TYR 135
0.0122
ASN 136
0.0157
ILE 137
0.0104
GLN 138
0.0147
LYS 139
0.0206
GLU 140
0.0191
SER 141
0.0119
THR 142
0.0053
LEU 143
0.0055
HIS 144
0.0115
LEU 145
0.0084
VAL 146
0.0060
LEU 147
0.0236
ARG 148
0.0319
LEU 149
0.1295
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.