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 = 0.0364
THR 7
0.0184
THR 8
0.0163
THR 9
0.0161
ALA 10
0.0146
THR 11
0.0136
ARG 12
0.0124
LEU 13
0.0106
THR 14
0.0094
GLY 15
0.0081
TRP 16
0.0094
GLY 17
0.0098
ARG 18
0.0110
THR 19
0.0096
ALA 20
0.0079
PRO 21
0.0094
SER 22
0.0090
VAL 23
0.0109
ALA 24
0.0112
ASN 25
0.0131
VAL 26
0.0133
LEU 27
0.0144
ARG 28
0.0148
THR 29
0.0159
PRO 30
0.0158
ASP 31
0.0169
ALA 32
0.0156
GLU 33
0.0175
MET 34
0.0172
ILE 35
0.0149
VAL 36
0.0154
LYS 37
0.0170
ALA 38
0.0155
VAL 39
0.0140
ALA 40
0.0159
ARG 41
0.0161
VAL 42
0.0139
ALA 43
0.0143
GLU 44
0.0162
SER 45
0.0149
GLY 48
0.0108
ARG 49
0.0090
GLY 50
0.0100
ALA 51
0.0099
ILE 52
0.0084
ALA 53
0.0088
ARG 54
0.0087
GLY 55
0.0087
LEU 56
0.0094
GLY 57
0.0084
ARG 58
0.0079
SER 59
0.0059
TYR 60
0.0068
GLY 61
0.0051
ASP 62
0.0050
ASN 63
0.0042
ALA 64
0.0066
GLN 65
0.0074
ASN 66
0.0076
GLY 67
0.0081
GLY 68
0.0100
GLY 69
0.0103
LEU 70
0.0113
VAL 71
0.0105
ILE 72
0.0115
ASP 73
0.0116
MET 74
0.0111
THR 75
0.0115
PRO 76
0.0136
LEU 77
0.0128
ASN 78
0.0113
THR 79
0.0116
ILE 80
0.0108
HIS 81
0.0112
SER 82
0.0104
ILE 83
0.0094
ASP 84
0.0093
ALA 85
0.0087
ASP 86
0.0085
THR 87
0.0080
LYS 88
0.0070
LEU 89
0.0079
VAL 90
0.0085
ASP 91
0.0096
ILE 92
0.0098
ASP 93
0.0106
ALA 94
0.0092
GLY 95
0.0099
VAL 96
0.0097
ASN 97
0.0086
LEU 98
0.0072
ASP 99
0.0085
GLN 100
0.0098
LEU 101
0.0086
MET 102
0.0079
LYS 103
0.0095
ALA 104
0.0103
ALA 105
0.0088
LEU 106
0.0083
PRO 107
0.0100
PHE 108
0.0092
GLY 109
0.0076
LEU 110
0.0068
TRP 111
0.0056
VAL 112
0.0051
PRO 113
0.0030
VAL 114
0.0025
LEU 115
0.0043
PRO 116
0.0047
GLY 117
0.0068
THR 118
0.0074
ARG 119
0.0075
GLN 120
0.0086
VAL 121
0.0070
THR 122
0.0075
VAL 123
0.0069
GLY 124
0.0070
GLY 125
0.0056
ALA 126
0.0043
ILE 127
0.0045
ALA 128
0.0043
CYS 129
0.0023
ASP 130
0.0021
ILE 131
0.0018
HIS 132
0.0022
GLY 133
0.0037
LYS 134
0.0051
ASN 135
0.0035
HIS 136
0.0035
HIS 137
0.0054
SER 138
0.0042
ALA 139
0.0026
GLY 140
0.0030
SER 141
0.0017
PHE 142
0.0025
GLY 143
0.0040
ASN 144
0.0042
HIS 145
0.0045
VAL 146
0.0060
ARG 147
0.0078
SER 148
0.0093
MET 149
0.0096
ASP 150
0.0113
LEU 151
0.0109
LEU 152
0.0122
THR 153
0.0123
ALA 154
0.0129
ASP 155
0.0152
GLY 156
0.0155
GLU 157
0.0156
ILE 158
0.0143
ARG 159
0.0135
HIS 160
0.0129
LEU 161
0.0112
THR 162
0.0105
PRO 163
0.0093
THR 164
0.0114
GLY 165
0.0130
GLU 166
0.0144
ASP 167
0.0128
ALA 168
0.0112
GLU 169
0.0108
LEU 170
0.0101
PHE 171
0.0089
TRP 172
0.0076
ALA 173
0.0073
THR 174
0.0068
VAL 175
0.0051
GLY 176
0.0032
GLY 177
0.0045
ASN 178
0.0038
GLY 179
0.0061
LEU 180
0.0065
THR 181
0.0084
GLY 182
0.0095
ILE 183
0.0100
ILE 184
0.0094
MET 185
0.0109
ARG 186
0.0102
ALA 187
0.0088
THR 188
0.0083
ILE 189
0.0068
GLU 190
0.0062
MET 191
0.0055
THR 192
0.0043
PRO 193
0.0050
THR 194
0.0050
SER 195
0.0059
THR 196
0.0068
ALA 197
0.0076
TYR 198
0.0075
PHE 199
0.0067
ILE 200
0.0072
ALA 201
0.0087
ASP 202
0.0103
GLY 203
0.0129
ASP 204
0.0147
VAL 205
0.0169
THR 206
0.0181
ALA 207
0.0206
SER 208
0.0200
LEU 209
0.0181
ASP 210
0.0191
GLU 211
0.0185
THR 212
0.0159
ILE 213
0.0155
ALA 214
0.0167
LEU 215
0.0148
HIS 216
0.0128
SER 217
0.0142
ASP 218
0.0148
GLY 219
0.0127
SER 220
0.0114
GLU 221
0.0095
ALA 222
0.0085
ARG 223
0.0077
TYR 224
0.0063
THR 225
0.0041
TYR 226
0.0051
SER 227
0.0074
SER 228
0.0089
ALA 229
0.0116
TRP 230
0.0135
PHE 231
0.0148
ASP 232
0.0173
ALA 233
0.0170
ILE 234
0.0195
SER 235
0.0216
ALA 236
0.0227
PRO 237
0.0228
PRO 238
0.0231
LYS 239
0.0221
LEU 240
0.0199
GLY 241
0.0174
ARG 242
0.0181
ALA 243
0.0158
ALA 244
0.0150
VAL 245
0.0127
SER 246
0.0108
ARG 247
0.0087
GLY 248
0.0068
ARG 249
0.0044
LEU 250
0.0040
ALA 251
0.0050
THR 252
0.0043
VAL 253
0.0061
GLU 254
0.0054
GLN 255
0.0062
LEU 256
0.0082
PRO 257
0.0103
ALA 258
0.0109
LYS 259
0.0128
LEU 260
0.0112
ARG 261
0.0097
SER 262
0.0117
GLU 263
0.0112
PRO 264
0.0092
LEU 265
0.0093
LYS 266
0.0110
PHE 267
0.0111
ASP 268
0.0132
ALA 284
0.0300
ASN 285
0.0338
LYS 286
0.0364
TYR 287
0.0335
THR 288
0.0296
PHE 289
0.0303
GLY 290
0.0328
PRO 291
0.0320
ILE 292
0.0311
GLY 293
0.0283
GLU 294
0.0262
LEU 295
0.0261
TRP 296
0.0246
TYR 297
0.0218
ARG 298
0.0209
LYS 299
0.0205
SER 300
0.0191
GLY 301
0.0169
THR 302
0.0163
TYR 303
0.0142
ARG 304
0.0118
GLY 305
0.0095
LYS 306
0.0108
VAL 307
0.0097
GLN 308
0.0103
ASN 309
0.0099
LEU 310
0.0090
THR 311
0.0111
GLN 312
0.0117
PHE 313
0.0096
TYR 314
0.0095
HIS 315
0.0121
GLY 331
0.0146
PHE 332
0.0131
LEU 333
0.0110
GLN 334
0.0096
TYR 335
0.0089
GLN 336
0.0078
PHE 337
0.0080
VAL 338
0.0085
ILE 339
0.0108
PRO 340
0.0114
THR 341
0.0125
GLU 342
0.0150
ALA 343
0.0152
VAL 344
0.0157
ASP 345
0.0178
GLU 346
0.0162
PHE 347
0.0146
LYS 348
0.0169
LYS 349
0.0175
ILE 350
0.0153
ILE 351
0.0159
GLY 352
0.0184
VAL 353
0.0175
ILE 354
0.0162
GLN 355
0.0184
ALA 356
0.0200
SER 357
0.0182
GLY 358
0.0195
HIS 359
0.0173
TYR 360
0.0178
SER 361
0.0160
PHE 362
0.0167
LEU 363
0.0143
ASN 364
0.0129
VAL 365
0.0108
PHE 366
0.0106
LYS 367
0.0089
LEU 368
0.0090
PHE 369
0.0070
GLY 370
0.0072
PRO 371
0.0075
ARG 372
0.0065
ASN 373
0.0064
GLN 374
0.0078
ALA 375
0.0063
PRO 376
0.0069
LEU 377
0.0046
SER 378
0.0039
PHE 379
0.0037
PRO 380
0.0048
ILE 381
0.0073
PRO 382
0.0088
GLY 383
0.0100
TRP 384
0.0105
ASN 385
0.0087
ILE 386
0.0098
CYS 387
0.0097
VAL 388
0.0117
ASP 389
0.0126
PHE 390
0.0138
PRO 391
0.0155
ILE 392
0.0147
LYS 393
0.0164
ASP 394
0.0165
GLY 395
0.0153
LEU 396
0.0139
GLY 397
0.0116
LYS 398
0.0125
PHE 399
0.0137
VAL 400
0.0114
SER 401
0.0104
GLU 402
0.0126
LEU 403
0.0120
ASP 404
0.0098
ARG 405
0.0115
ARG 406
0.0130
VAL 407
0.0110
LEU 408
0.0106
GLU 409
0.0133
PHE 410
0.0134
GLY 411
0.0116
GLY 412
0.0096
ARG 413
0.0073
LEU 414
0.0058
TYR 415
0.0038
THR 416
0.0023
ALA 417
0.0035
LYS 418
0.0054
ASP 419
0.0048
SER 420
0.0049
ARG 421
0.0058
THR 422
0.0053
THR 423
0.0046
ALA 424
0.0040
GLU 425
0.0065
THR 426
0.0070
PHE 427
0.0052
HIS 428
0.0066
ALA 429
0.0086
MET 430
0.0078
TYR 431
0.0070
PRO 432
0.0092
ARG 433
0.0089
VAL 434
0.0072
ASP 435
0.0091
GLU 436
0.0101
TRP 437
0.0081
ILE 438
0.0082
SER 439
0.0106
VAL 440
0.0106
ARG 441
0.0091
ARG 442
0.0107
LYS 443
0.0127
VAL 444
0.0120
ASP 445
0.0112
PRO 446
0.0122
LEU 447
0.0120
ARG 448
0.0097
VAL 449
0.0108
PHE 450
0.0088
ALA 451
0.0070
SER 452
0.0056
ASP 453
0.0044
MET 454
0.0025
ALA 455
0.0033
ARG 456
0.0030
ARG 457
0.0012
LEU 458
0.0020
GLU 459
0.0036
LEU 460
0.0045
LEU 461
0.0058
THR 7
0.0198
THR 8
0.0175
THR 9
0.0173
ALA 10
0.0157
THR 11
0.0146
ARG 12
0.0131
LEU 13
0.0112
THR 14
0.0098
GLY 15
0.0085
TRP 16
0.0100
GLY 17
0.0103
ARG 18
0.0117
THR 19
0.0100
ALA 20
0.0081
PRO 21
0.0098
SER 22
0.0095
VAL 23
0.0116
ALA 24
0.0120
ASN 25
0.0141
VAL 26
0.0142
LEU 27
0.0154
ARG 28
0.0158
THR 29
0.0169
PRO 30
0.0167
ASP 31
0.0178
ALA 32
0.0165
GLU 33
0.0186
MET 34
0.0184
ILE 35
0.0159
VAL 36
0.0164
LYS 37
0.0183
ALA 38
0.0167
VAL 39
0.0151
ALA 40
0.0172
ARG 41
0.0176
VAL 42
0.0152
ALA 43
0.0158
GLU 44
0.0179
SER 45
0.0166
GLY 48
0.0122
ARG 49
0.0100
GLY 50
0.0110
ALA 51
0.0107
ILE 52
0.0090
ALA 53
0.0093
ARG 54
0.0091
GLY 55
0.0091
LEU 56
0.0100
GLY 57
0.0089
ARG 58
0.0085
SER 59
0.0063
TYR 60
0.0073
GLY 61
0.0053
ASP 62
0.0051
ASN 63
0.0043
ALA 64
0.0068
GLN 65
0.0078
ASN 66
0.0081
GLY 67
0.0087
GLY 68
0.0109
GLY 69
0.0112
LEU 70
0.0122
VAL 71
0.0113
ILE 72
0.0123
ASP 73
0.0123
MET 74
0.0117
THR 75
0.0122
PRO 76
0.0144
LEU 77
0.0134
ASN 78
0.0119
THR 79
0.0120
ILE 80
0.0110
HIS 81
0.0113
SER 82
0.0103
ILE 83
0.0093
ASP 84
0.0091
ALA 85
0.0085
ASP 86
0.0081
THR 87
0.0075
LYS 88
0.0063
LEU 89
0.0073
VAL 90
0.0082
ASP 91
0.0094
ILE 92
0.0098
ASP 93
0.0107
ALA 94
0.0093
GLY 95
0.0103
VAL 96
0.0100
ASN 97
0.0090
LEU 98
0.0075
ASP 99
0.0091
GLN 100
0.0103
LEU 101
0.0088
MET 102
0.0082
LYS 103
0.0098
ALA 104
0.0103
ALA 105
0.0087
LEU 106
0.0085
PRO 107
0.0100
PHE 108
0.0090
GLY 109
0.0075
LEU 110
0.0064
TRP 111
0.0055
VAL 112
0.0049
PRO 113
0.0026
VAL 114
0.0028
LEU 115
0.0049
PRO 116
0.0056
GLY 117
0.0078
THR 118
0.0084
ARG 119
0.0082
GLN 120
0.0093
VAL 121
0.0075
THR 122
0.0078
VAL 123
0.0069
GLY 124
0.0070
GLY 125
0.0056
ALA 126
0.0042
ILE 127
0.0042
ALA 128
0.0041
CYS 129
0.0021
ASP 130
0.0017
ILE 131
0.0021
HIS 132
0.0032
GLY 133
0.0050
LYS 134
0.0068
ASN 135
0.0052
HIS 136
0.0049
HIS 137
0.0069
SER 138
0.0055
ALA 139
0.0033
GLY 140
0.0036
SER 141
0.0020
PHE 142
0.0019
GLY 143
0.0034
ASN 144
0.0037
HIS 145
0.0036
VAL 146
0.0054
ARG 147
0.0073
SER 148
0.0090
MET 149
0.0095
ASP 150
0.0115
LEU 151
0.0113
LEU 152
0.0128
THR 153
0.0131
ALA 154
0.0139
ASP 155
0.0164
GLY 156
0.0166
GLU 157
0.0165
ILE 158
0.0149
ARG 159
0.0140
HIS 160
0.0131
LEU 161
0.0112
THR 162
0.0104
PRO 163
0.0092
THR 164
0.0114
GLY 165
0.0132
GLU 166
0.0149
ASP 167
0.0132
ALA 168
0.0114
GLU 169
0.0113
LEU 170
0.0105
PHE 171
0.0090
TRP 172
0.0078
ALA 173
0.0076
THR 174
0.0069
VAL 175
0.0049
GLY 176
0.0031
GLY 177
0.0046
ASN 178
0.0038
GLY 179
0.0063
LEU 180
0.0069
THR 181
0.0089
GLY 182
0.0101
ILE 183
0.0104
ILE 184
0.0096
MET 185
0.0112
ARG 186
0.0103
ALA 187
0.0086
THR 188
0.0079
ILE 189
0.0062
GLU 190
0.0053
MET 191
0.0047
THR 192
0.0036
PRO 193
0.0042
THR 194
0.0050
SER 195
0.0062
THR 196
0.0077
ALA 197
0.0087
TYR 198
0.0094
PHE 199
0.0089
ILE 200
0.0099
ALA 201
0.0115
ASP 202
0.0133
GLY 203
0.0156
ASP 204
0.0174
VAL 205
0.0195
THR 206
0.0207
ALA 207
0.0232
SER 208
0.0225
LEU 209
0.0204
ASP 210
0.0215
GLU 211
0.0210
THR 212
0.0182
ILE 213
0.0178
ALA 214
0.0191
LEU 215
0.0172
HIS 216
0.0150
SER 217
0.0164
ASP 218
0.0172
GLY 219
0.0149
SER 220
0.0138
GLU 221
0.0116
ALA 222
0.0104
ARG 223
0.0100
TYR 224
0.0086
THR 225
0.0061
TYR 226
0.0072
SER 227
0.0095
SER 228
0.0110
ALA 229
0.0138
TRP 230
0.0155
PHE 231
0.0171
ASP 232
0.0195
ALA 233
0.0188
ILE 234
0.0214
SER 235
0.0237
ALA 236
0.0248
PRO 237
0.0249
PRO 238
0.0254
LYS 239
0.0244
LEU 240
0.0220
GLY 241
0.0196
ARG 242
0.0205
ALA 243
0.0182
ALA 244
0.0175
VAL 245
0.0151
SER 246
0.0133
ARG 247
0.0112
GLY 248
0.0092
ARG 249
0.0068
LEU 250
0.0060
ALA 251
0.0071
THR 252
0.0059
VAL 253
0.0078
GLU 254
0.0078
GLN 255
0.0092
LEU 256
0.0109
PRO 257
0.0135
ALA 258
0.0138
LYS 259
0.0157
LEU 260
0.0137
ARG 261
0.0119
SER 262
0.0136
GLU 263
0.0131
PRO 264
0.0107
LEU 265
0.0101
LYS 266
0.0124
PHE 267
0.0119
ASP 268
0.0128
GLY 293
0.0308
GLU 294
0.0282
LEU 295
0.0275
TRP 296
0.0275
TYR 297
0.0255
ARG 298
0.0234
LYS 299
0.0235
SER 300
0.0235
GLY 301
0.0208
THR 302
0.0194
TYR 303
0.0173
ARG 304
0.0151
GLY 305
0.0129
LYS 306
0.0140
VAL 307
0.0128
GLN 308
0.0127
ASN 309
0.0119
LEU 310
0.0105
THR 311
0.0126
GLN 312
0.0137
PHE 313
0.0116
TYR 314
0.0109
HIS 315
0.0133
GLY 331
0.0158
PHE 332
0.0142
LEU 333
0.0119
GLN 334
0.0106
TYR 335
0.0099
GLN 336
0.0089
PHE 337
0.0091
VAL 338
0.0099
ILE 339
0.0123
PRO 340
0.0130
THR 341
0.0142
GLU 342
0.0169
ALA 343
0.0170
VAL 344
0.0176
ASP 345
0.0198
GLU 346
0.0180
PHE 347
0.0164
LYS 348
0.0188
LYS 349
0.0194
ILE 350
0.0169
ILE 351
0.0177
GLY 352
0.0203
VAL 353
0.0191
ILE 354
0.0177
GLN 355
0.0202
ALA 356
0.0217
SER 357
0.0197
GLY 358
0.0210
HIS 359
0.0187
TYR 360
0.0194
SER 361
0.0175
PHE 362
0.0185
LEU 363
0.0160
ASN 364
0.0147
VAL 365
0.0126
PHE 366
0.0125
LYS 367
0.0108
LEU 368
0.0108
PHE 369
0.0085
GLY 370
0.0086
PRO 371
0.0086
ARG 372
0.0074
ASN 373
0.0069
GLN 374
0.0083
ALA 375
0.0066
PRO 376
0.0075
LEU 377
0.0051
SER 378
0.0043
PHE 379
0.0044
PRO 380
0.0058
ILE 381
0.0084
PRO 382
0.0102
GLY 383
0.0116
TRP 384
0.0122
ASN 385
0.0103
ILE 386
0.0114
CYS 387
0.0110
VAL 388
0.0131
ASP 389
0.0139
PHE 390
0.0150
PRO 391
0.0167
ILE 392
0.0157
LYS 393
0.0173
ASP 394
0.0173
GLY 395
0.0160
LEU 396
0.0148
GLY 397
0.0122
LYS 398
0.0131
PHE 399
0.0145
VAL 400
0.0122
SER 401
0.0111
GLU 402
0.0136
LEU 403
0.0131
ASP 404
0.0107
ARG 405
0.0125
ARG 406
0.0143
VAL 407
0.0123
LEU 408
0.0118
GLU 409
0.0146
PHE 410
0.0149
GLY 411
0.0129
GLY 412
0.0108
ARG 413
0.0083
LEU 414
0.0067
TYR 415
0.0046
THR 416
0.0026
ALA 417
0.0039
LYS 418
0.0060
ASP 419
0.0052
SER 420
0.0051
ARG 421
0.0059
THR 422
0.0056
THR 423
0.0048
ALA 424
0.0045
GLU 425
0.0072
THR 426
0.0077
PHE 427
0.0059
HIS 428
0.0074
ALA 429
0.0096
MET 430
0.0087
TYR 431
0.0079
PRO 432
0.0103
ARG 433
0.0098
VAL 434
0.0081
ASP 435
0.0101
GLU 436
0.0111
TRP 437
0.0089
ILE 438
0.0091
SER 439
0.0117
VAL 440
0.0115
ARG 441
0.0099
ARG 442
0.0117
LYS 443
0.0138
VAL 444
0.0130
ASP 445
0.0122
PRO 446
0.0135
LEU 447
0.0134
ARG 448
0.0109
VAL 449
0.0119
PHE 450
0.0096
ALA 451
0.0076
SER 452
0.0060
ASP 453
0.0047
MET 454
0.0026
ALA 455
0.0037
ARG 456
0.0036
ARG 457
0.0014
LEU 458
0.0025
GLU 459
0.0044
LEU 460
0.0053
LEU 461
0.0067
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.