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 = 0.2509
GLU 2
0.2509
GLN 3
0.0963
LEU 4
0.0411
THR 5
0.0362
GLU 6
0.0182
GLU 7
0.0254
GLN 8
0.0254
ILE 9
0.0097
ILE 9
0.0100
ALA 10
0.0122
GLU 11
0.0195
GLU 11
0.0197
PHE 12
0.0112
PHE 12
0.0112
LYS 13
0.0122
LYS 13
0.0121
GLU 14
0.0218
ALA 15
0.0172
PHE 16
0.0141
ALA 17
0.0215
LEU 18
0.0223
PHE 19
0.0129
ASP 20
0.0155
LYS 21
0.0197
ASP 22
0.0250
GLY 23
0.0263
ASP 24
0.0250
GLY 25
0.0169
THR 26
0.0129
ILE 27
0.0073
THR 28
0.0098
THR 29
0.0120
LYS 30
0.0108
GLU 31
0.0044
LEU 32
0.0044
GLY 33
0.0097
THR 34
0.0040
VAL 35
0.0132
MET 36
0.0201
MET 36
0.0195
ARG 37
0.0176
SER 38
0.0205
LEU 39
0.0308
LEU 39
0.0311
GLY 40
0.0330
GLN 41
0.0325
ASN 42
0.0285
PRO 43
0.0311
PRO 43
0.0317
THR 44
0.0351
GLU 45
0.0312
ALA 46
0.0370
GLU 47
0.0335
LEU 48
0.0221
GLN 49
0.0232
ASP 50
0.0255
MET 51
0.0187
ILE 52
0.0107
ILE 52
0.0110
ASN 53
0.0149
GLU 54
0.0124
VAL 55
0.0051
VAL 55
0.0052
ASP 56
0.0066
ALA 57
0.0055
ASP 58
0.0108
GLY 59
0.0162
ASN 60
0.0180
GLY 61
0.0174
THR 62
0.0105
ILE 63
0.0047
ASP 64
0.0071
PHE 65
0.0072
PRO 66
0.0064
GLU 67
0.0044
PHE 68
0.0066
PHE 68
0.0066
LEU 69
0.0082
SER 70
0.0104
SER 70
0.0103
LEU 71
0.0086
LEU 71
0.0084
MET 72
0.0075
MET 72
0.0076
ALA 73
0.0088
ALA 73
0.0097
ARG 74
0.0098
ARG 74
0.0105
LYS 75
0.0075
MET 76
0.0046
MET 76
0.0045
LYS 77
0.0075
GLU 78
0.0130
GLU 78
0.0133
GLN 79
0.0129
ASP 80
0.0140
ASP 80
0.0138
SER 81
0.0183
SER 81
0.0183
GLU 82
0.0201
GLU 82
0.0200
GLU 83
0.0198
GLU 84
0.0204
LEU 85
0.0194
LEU 85
0.0195
ILE 86
0.0189
GLU 87
0.0192
GLU 87
0.0193
ALA 88
0.0172
PHE 89
0.0145
LYS 90
0.0157
LYS 90
0.0161
VAL 91
0.0162
VAL 91
0.0163
PHE 92
0.0119
PHE 92
0.0119
ASP 93
0.0114
ARG 94
0.0149
ASP 95
0.0158
GLY 96
0.0149
ASN 97
0.0118
GLY 98
0.0100
LEU 99
0.0058
ILE 100
0.0055
ILE 100
0.0053
SER 101
0.0052
ALA 102
0.0066
ALA 103
0.0113
GLU 104
0.0098
LEU 105
0.0058
ARG 106
0.0080
HIS 107
0.0136
HIS 107
0.0137
VAL 108
0.0132
MET 109
0.0099
THR 110
0.0134
ASN 111
0.0188
ASN 111
0.0186
LEU 112
0.0170
GLY 113
0.0154
GLU 114
0.0086
LYS 115
0.0089
LYS 115
0.0091
LEU 116
0.0059
LEU 116
0.0060
THR 117
0.0115
ASP 118
0.0135
ASP 119
0.0152
ASP 119
0.0151
GLU 120
0.0097
VAL 121
0.0059
ASP 122
0.0105
GLU 123
0.0128
MET 124
0.0085
ILE 125
0.0069
ILE 125
0.0068
ARG 126
0.0126
GLU 127
0.0142
ALA 128
0.0115
ASP 129
0.0104
ILE 130
0.0136
ASP 131
0.0112
GLY 132
0.0119
ASP 133
0.0078
GLY 134
0.0078
HIS 135
0.0024
ILE 136
0.0045
ILE 136
0.0045
ASN 137
0.0073
TYR 138
0.0124
TYR 138
0.0124
GLU 139
0.0145
GLU 140
0.0120
PHE 141
0.0122
PHE 141
0.0122
VAL 142
0.0168
ARG 143
0.0184
ARG 143
0.0182
MET 144
0.0160
MET 144
0.0161
MET 145
0.0174
VAL 146
0.0217
SER 147
0.0224
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.