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 = 0.0794
PRO 2
0.0192
SER 3
0.0218
GLU 4
0.0204
LEU 5
0.0220
THR 6
0.0245
PRO 7
0.0241
GLU 8
0.0185
GLU 9
0.0220
ARG 10
0.0176
SER 11
0.0148
GLU 12
0.0210
LEU 13
0.0185
LYS 14
0.0141
ASN 15
0.0362
SER 16
0.0169
ILE 17
0.0082
ALA 18
0.0116
GLU 19
0.0149
PHE 20
0.0134
HIS 21
0.0131
THR 22
0.0198
TYR 23
0.0373
GLN 24
0.0316
LEU 25
0.0482
ASP 26
0.0211
PRO 27
0.0347
GLY 28
0.0222
SER 29
0.0256
CYS 30
0.0270
SER 31
0.0259
SER 32
0.0203
LEU 33
0.0128
HIS 34
0.0084
ALA 35
0.0163
GLN 36
0.0200
ARG 37
0.0221
ILE 38
0.0178
HIS 39
0.0131
ALA 40
0.0136
PRO 41
0.0161
PRO 42
0.0177
GLU 43
0.0165
LEU 44
0.0150
VAL 45
0.0124
TRP 46
0.0111
SER 47
0.0097
ILE 48
0.0072
VAL 49
0.0047
ARG 50
0.0068
ARG 51
0.0138
PHE 52
0.0168
ASP 53
0.0182
LYS 54
0.0178
PRO 55
0.0158
GLN 56
0.0151
THR 57
0.0127
TYR 58
0.0086
LYS 59
0.0103
HIS 60
0.0118
PHE 61
0.0162
ILE 62
0.0189
LYS 63
0.0224
SER 64
0.0186
CYS 65
0.0174
SER 66
0.0158
VAL 67
0.0191
GLU 68
0.0160
GLN 69
0.0081
ASN 70
0.0134
ASN 70
0.0143
PHE 71
0.0153
PHE 71
0.0150
GLU 72
0.0230
MET 73
0.0131
MET 73
0.0131
ARG 74
0.0112
VAL 75
0.0152
GLY 76
0.0190
CYS 77
0.0216
THR 78
0.0210
ARG 79
0.0190
ASP 80
0.0154
VAL 81
0.0146
ILE 82
0.0185
VAL 83
0.0251
ILE 84
0.0298
SER 85
0.0602
GLY 86
0.0794
LEU 87
0.0354
PRO 88
0.0197
ALA 89
0.0167
ASN 90
0.0254
THR 91
0.0110
SER 92
0.0183
THR 93
0.0199
GLU 94
0.0212
ARG 95
0.0199
LEU 96
0.0173
ASP 97
0.0111
ILE 98
0.0079
LEU 99
0.0096
ASP 100
0.0139
ASP 101
0.0173
GLU 102
0.0469
ARG 103
0.0183
ARG 104
0.0142
VAL 105
0.0048
THR 106
0.0045
GLY 107
0.0096
PHE 108
0.0149
SER 109
0.0171
ILE 110
0.0199
ILE 111
0.0206
GLY 112
0.0201
GLY 113
0.0151
GLU 114
0.0180
HIS 115
0.0093
ARG 116
0.0080
LEU 117
0.0120
THR 118
0.0169
ASN 119
0.0164
TYR 120
0.0174
LYS 121
0.0173
SER 122
0.0185
VAL 123
0.0146
THR 124
0.0090
THR 125
0.0128
VAL 126
0.0157
HIS 127
0.0201
ARG 128
0.0228
PHE 129
0.0170
GLU 130
0.0133
LYS 131
0.0472
GLU 132
0.0701
ASN 133
0.0516
ARG 134
0.0233
ILE 135
0.0184
TRP 136
0.0161
THR 137
0.0186
VAL 138
0.0208
VAL 139
0.0166
LEU 140
0.0135
GLU 141
0.0122
SER 142
0.0174
TYR 143
0.0242
VAL 144
0.0238
VAL 145
0.0222
ASP 146
0.0184
MET 147
0.0203
PRO 148
0.0117
GLU 149
0.0158
GLY 150
0.0298
ASN 151
0.0321
SER 152
0.0120
GLU 153
0.0178
ASP 154
0.0166
ASP 155
0.0102
THR 156
0.0146
ARG 157
0.0171
ARG 157
0.0171
MET 158
0.0122
PHE 159
0.0115
ALA 160
0.0158
ASP 161
0.0130
THR 162
0.0131
VAL 163
0.0147
VAL 164
0.0142
LYS 165
0.0149
LYS 165
0.0149
LEU 166
0.0161
ASN 167
0.0121
LEU 168
0.0145
GLN 169
0.0140
GLN 169
0.0140
LYS 170
0.0079
LEU 171
0.0089
ALA 172
0.0122
THR 173
0.0070
THR 173
0.0070
VAL 174
0.0082
ALA 175
0.0112
GLU 176
0.0081
ALA 177
0.0086
MET 178
0.0146
ALA 179
0.0090
ARG 180
0.0111
ASN 181
0.0200
SER 182
0.0102
GLY 183
0.0177
ASP 184
0.0290
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: October 18th, 2018.