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 = 0.1330
GLN 1
0.0496
VAL 2
0.0491
TYR 3
0.0357
ASN 4
0.0480
ILE 5
0.0305
THR 6
0.0319
TRP 7
0.0156
GLU 8
0.0193
VAL 9
0.0111
THR 10
0.0121
ASN 11
0.0080
GLY 12
0.0096
ASP 13
0.0146
ARG 14
0.0162
GLU 15
0.0162
THR 16
0.0171
VAL 17
0.0129
TRP 18
0.0126
ALA 19
0.0210
ILE 20
0.0215
SER 21
0.0483
GLY 22
0.0504
ASN 23
0.0566
HIS 24
0.0479
PRO 25
0.0388
LEU 26
0.0230
TRP 27
0.0199
THR 28
0.0326
TRP 29
0.0237
TRP 30
0.0190
PRO 31
0.0132
VAL 32
0.0051
LEU 33
0.0043
THR 34
0.0046
PRO 35
0.0091
ASP 36
0.0117
LEU 37
0.0124
CYS 38
0.0142
MET 39
0.0112
LEU 40
0.0091
ALA 41
0.0103
LEU 42
0.0123
SER 43
0.0104
GLY 44
0.0084
PRO 45
0.0113
PRO 46
0.0161
HIS 47
0.0140
TRP 48
0.0143
GLY 49
0.0187
LEU 50
0.0186
GLU 51
0.0167
TYR 52
0.0241
GLN 53
0.0194
ALA 54
0.0145
PRO 55
0.0117
TYR 56
0.0198
SER 57
0.0270
SER 58
0.0323
PRO 59
0.0247
PRO 60
0.0241
GLY 61
0.0198
PRO 62
0.0128
PRO 63
0.0101
CYS 64
0.0092
CYS 65
0.0207
SER 66
0.0180
GLY 67
0.0152
SER 68
0.0252
SER 69
0.0369
GLY 70
0.0419
SER 71
0.0399
SER 72
0.0453
ALA 73
0.0575
GLY 74
0.0486
CYS 75
0.0276
SER 76
0.0207
ARG 77
0.0168
ASP 78
0.0106
CYS 79
0.0039
ASP 80
0.0054
GLU 81
0.0033
PRO 82
0.0116
LEU 83
0.0133
THR 84
0.0145
SER 85
0.0146
LEU 86
0.0136
THR 87
0.0127
PRO 88
0.0124
ARG 89
0.0147
CYS 90
0.0174
ASN 91
0.0189
THR 92
0.0179
ALA 93
0.0132
TRP 94
0.0126
ASN 95
0.0152
ARG 96
0.0166
LEU 97
0.0144
LYS 98
0.0134
LEU 99
0.0131
ASP 100
0.0137
GLN 101
0.0124
VAL 102
0.0079
THR 103
0.0099
HIS 104
0.0119
LYS 105
0.0109
SER 106
0.0168
SER 107
0.0148
GLU 108
0.0086
GLY 109
0.0075
PHE 110
0.0055
TYR 111
0.0085
VAL 112
0.0070
CYS 113
0.0070
PRO 114
0.0077
GLY 115
0.0067
SER 116
0.0106
HIS 117
0.0147
ARG 118
0.0122
PRO 119
0.0172
ARG 120
0.0286
GLU 121
0.0228
ALA 122
0.0206
LYS 123
0.0348
SER 124
0.0337
CYS 125
0.0204
GLY 126
0.0200
GLY 127
0.0137
PRO 128
0.0121
ASP 129
0.0205
SER 130
0.0166
PHE 131
0.0063
TYR 132
0.0065
CYS 133
0.0125
ALA 134
0.0212
SER 135
0.0254
TRP 136
0.0258
GLY 137
0.0260
CYS 138
0.0172
GLU 139
0.0120
THR 140
0.0144
THR 141
0.0119
GLY 142
0.0114
ARG 143
0.0158
VAL 144
0.0160
TYR 145
0.0267
TRP 146
0.0303
LYS 147
0.0270
PRO 148
0.0226
SER 149
0.0191
SER 150
0.0113
SER 151
0.0137
TRP 152
0.0127
ASP 153
0.0127
TYR 154
0.0119
ILE 155
0.0099
THR 156
0.0096
VAL 157
0.0110
ASP 158
0.0121
ASN 159
0.0129
ASN 160
0.0137
LEU 161
0.0141
THR 162
0.0131
THR 163
0.0122
SER 164
0.0125
GLN 165
0.0148
ALA 166
0.0140
VAL 167
0.0163
GLN 168
0.0143
VAL 169
0.0169
CYS 170
0.0146
LYS 171
0.0088
ASP 172
0.0091
ASN 173
0.0136
LYS 174
0.0192
TRP 175
0.0206
CYS 176
0.0181
ASN 177
0.0147
PRO 178
0.0142
LEU 179
0.0100
ALA 180
0.0098
ILE 181
0.0047
GLN 182
0.0050
PHE 183
0.0070
THR 184
0.0120
ASN 185
0.0217
ALA 186
0.0221
GLY 187
0.0173
LYS 188
0.0171
GLN 189
0.0263
VAL 190
0.0228
THR 191
0.0215
SER 192
0.0252
TRP 193
0.0164
THR 194
0.0220
THR 195
0.0302
GLY 196
0.0191
HIS 197
0.0142
TYR 198
0.0118
TRP 199
0.0074
GLY 200
0.0045
LEU 201
0.0035
ARG 202
0.0032
LEU 203
0.0026
TYR 204
0.0088
VAL 205
0.0091
SER 206
0.0183
GLY 207
0.0237
ARG 208
0.0206
ASP 209
0.0100
PRO 210
0.0097
GLY 211
0.0057
LEU 212
0.0071
THR 213
0.0061
PHE 214
0.0086
GLY 215
0.0113
ILE 216
0.0106
ARG 217
0.0152
LEU 218
0.0139
ARG 219
0.0238
TYR 220
0.0249
GLN 221
0.0417
ASN 222
0.0335
LEU 223
0.0457
GLY 224
0.0456
PRO 225
0.0599
ARG 226
0.0535
VAL 227
0.0659
PRO 228
0.1330
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.