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 = 0.0873
ALA 13
0.0292
VAL 14
0.0221
ARG 15
0.0156
ASP 16
0.0151
VAL 17
0.0086
ILE 18
0.0055
VAL 19
0.0073
ILE 20
0.0108
GLY 21
0.0152
SER 22
0.0197
GLY 23
0.0198
PRO 24
0.0191
ALA 25
0.0158
GLY 26
0.0141
TYR 27
0.0172
THR 28
0.0159
ALA 29
0.0110
ALA 30
0.0139
LEU 31
0.0173
TYR 32
0.0148
ALA 33
0.0137
ALA 34
0.0188
ARG 35
0.0226
ALA 36
0.0204
GLN 37
0.0231
LEU 38
0.0183
ALA 39
0.0193
PRO 40
0.0139
LEU 41
0.0131
VAL 42
0.0141
PHE 43
0.0160
GLU 44
0.0209
GLY 45
0.0258
THR 46
0.0326
SER 47
0.0294
PHE 48
0.0260
GLY 49
0.0206
GLY 50
0.0207
ALA 51
0.0154
LEU 52
0.0150
MET 53
0.0112
THR 54
0.0109
THR 55
0.0097
THR 56
0.0104
ASP 57
0.0129
VAL 58
0.0129
GLU 59
0.0202
ASN 60
0.0237
TYR 61
0.0264
PRO 62
0.0364
GLY 63
0.0398
PHE 64
0.0388
ARG 65
0.0873
ASN 66
0.0680
GLY 67
0.0291
ILE 68
0.0235
THR 69
0.0173
GLY 70
0.0150
PRO 71
0.0158
GLU 72
0.0186
LEU 73
0.0193
MET 74
0.0194
ASP 75
0.0218
GLU 76
0.0186
MET 77
0.0201
ARG 78
0.0225
GLU 79
0.0246
GLN 80
0.0219
ALA 81
0.0201
LEU 82
0.0240
ARG 83
0.0267
PHE 84
0.0239
GLY 85
0.0241
ALA 86
0.0200
ASP 87
0.0212
LEU 88
0.0219
ARG 89
0.0230
MET 90
0.0269
GLU 91
0.0254
ASP 92
0.0236
VAL 93
0.0178
GLU 94
0.0218
SER 95
0.0192
VAL 96
0.0160
SER 97
0.0182
LEU 98
0.0173
HIS 99
0.0240
GLY 100
0.0254
PRO 101
0.0238
LEU 102
0.0184
LYS 103
0.0132
SER 104
0.0095
VAL 105
0.0071
VAL 106
0.0103
THR 107
0.0155
ALA 108
0.0227
ASP 109
0.0211
GLY 110
0.0143
GLN 111
0.0094
THR 112
0.0031
HIS 113
0.0044
ARG 114
0.0075
ALA 115
0.0100
ARG 116
0.0150
ALA 117
0.0092
VAL 118
0.0040
ILE 119
0.0045
LEU 120
0.0099
ALA 121
0.0128
MET 122
0.0159
GLY 123
0.0176
ALA 124
0.0163
ALA 125
0.0135
ALA 126
0.0118
ARG 127
0.0142
TYR 128
0.0138
LEU 129
0.0147
GLN 130
0.0157
VAL 131
0.0139
PRO 132
0.0144
GLY 133
0.0124
GLU 134
0.0130
GLN 135
0.0140
GLU 136
0.0137
LEU 137
0.0137
LEU 138
0.0135
GLY 139
0.0135
ARG 140
0.0137
GLY 141
0.0126
VAL 142
0.0132
SER 143
0.0137
SER 144
0.0145
CYS 145
0.0122
ALA 146
0.0148
THR 147
0.0091
CYS 148
0.0079
ASP 149
0.0108
GLY 150
0.0117
PHE 151
0.0103
PHE 152
0.0102
PHE 153
0.0137
ARG 154
0.0148
ASP 155
0.0140
GLN 156
0.0128
ASP 157
0.0110
ILE 158
0.0119
ALA 159
0.0122
VAL 160
0.0141
ILE 161
0.0137
GLY 162
0.0149
GLY 163
0.0172
GLY 164
0.0214
ASP 165
0.0255
SER 166
0.0242
ALA 167
0.0192
MET 168
0.0210
GLU 169
0.0206
GLU 170
0.0182
ALA 171
0.0172
THR 172
0.0195
PHE 173
0.0166
LEU 174
0.0158
THR 175
0.0162
ARG 176
0.0171
PHE 177
0.0147
ALA 178
0.0139
ARG 179
0.0130
SER 180
0.0116
VAL 181
0.0133
THR 182
0.0115
LEU 183
0.0137
VAL 184
0.0119
HIS 185
0.0138
ARG 186
0.0125
ARG 187
0.0157
ASP 188
0.0182
GLY 189
0.0209
PHE 190
0.0211
ARG 191
0.0220
ALA 192
0.0252
SER 193
0.0324
LYS 194
0.0349
ILE 195
0.0361
MET 196
0.0305
LEU 197
0.0272
ASP 198
0.0319
ARG 199
0.0310
ALA 200
0.0232
ARG 201
0.0245
ASN 202
0.0273
ASN 203
0.0200
ASP 204
0.0161
LYS 205
0.0136
ILE 206
0.0147
ARG 207
0.0134
PHE 208
0.0143
LEU 209
0.0122
THR 210
0.0142
ASN 211
0.0128
HIS 212
0.0098
THR 213
0.0095
VAL 214
0.0096
ALA 215
0.0092
ALA 216
0.0110
ALA 217
0.0116
ASP 218
0.0113
GLY 219
0.0126
ASP 220
0.0132
THR 221
0.0140
THR 222
0.0134
VAL 223
0.0123
THR 224
0.0108
GLY 225
0.0096
LEU 226
0.0097
ARG 227
0.0077
VAL 228
0.0072
ARG 229
0.0061
ASP 230
0.0069
THR 231
0.0097
ASN 232
0.0112
THR 233
0.0113
GLY 234
0.0107
ALA 235
0.0073
GLU 236
0.0062
THR 237
0.0057
THR 238
0.0062
LEU 239
0.0075
PRO 240
0.0080
VAL 241
0.0103
THR 242
0.0117
GLY 243
0.0126
VAL 244
0.0129
PHE 245
0.0143
VAL 246
0.0149
ALA 247
0.0163
ILE 248
0.0147
GLY 249
0.0138
HIS 250
0.0120
GLU 251
0.0139
PRO 252
0.0177
ARG 253
0.0187
SER 254
0.0181
GLY 255
0.0251
LEU 256
0.0215
VAL 257
0.0198
ARG 258
0.0242
GLY 259
0.0279
ALA 260
0.0247
ILE 261
0.0200
ASP 262
0.0199
VAL 263
0.0183
ASP 264
0.0195
PRO 265
0.0232
ASP 266
0.0255
GLY 267
0.0213
TYR 268
0.0174
VAL 269
0.0157
LEU 270
0.0140
VAL 271
0.0118
GLN 272
0.0109
GLY 273
0.0115
ARG 274
0.0090
THR 275
0.0057
THR 276
0.0064
SER 277
0.0077
THR 278
0.0121
SER 279
0.0174
LEU 280
0.0179
PRO 281
0.0182
GLY 282
0.0133
VAL 283
0.0098
PHE 284
0.0068
ALA 285
0.0101
ALA 286
0.0120
GLY 287
0.0168
ASP 288
0.0179
LEU 289
0.0170
VAL 290
0.0165
ASP 291
0.0203
ARG 292
0.0226
THR 293
0.0256
TYR 294
0.0247
ARG 295
0.0205
GLN 296
0.0209
ALA 297
0.0206
VAL 298
0.0254
THR 299
0.0232
ALA 300
0.0194
ALA 301
0.0190
GLY 302
0.0164
SER 303
0.0132
GLY 304
0.0118
CYS 305
0.0109
ALA 306
0.0064
ALA 307
0.0040
ALA 308
0.0072
ILE 309
0.0090
ASP 310
0.0058
ALA 311
0.0084
GLU 312
0.0149
ARG 313
0.0171
TRP 314
0.0172
LEU 315
0.0202
ALA 316
0.0263
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