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 = 0.0272
SER 48
0.0147
GLU 49
0.0134
ARG 50
0.0123
ARG 51
0.0108
ALA 52
0.0095
VAL 53
0.0083
TYR 54
0.0070
ILE 55
0.0059
GLY 56
0.0046
ALA 57
0.0042
LEU 58
0.0035
PHE 59
0.0041
PRO 60
0.0039
MET 61
0.0052
SER 62
0.0051
GLY 63
0.0046
GLY 64
0.0044
TRP 65
0.0039
PRO 66
0.0047
GLY 67
0.0044
GLY 68
0.0050
GLN 69
0.0064
ALA 70
0.0066
CYS 71
0.0057
GLN 72
0.0063
PRO 73
0.0079
ALA 74
0.0074
VAL 75
0.0071
GLU 76
0.0085
MET 77
0.0093
ALA 78
0.0087
LEU 79
0.0092
GLU 80
0.0106
ASP 81
0.0107
VAL 82
0.0105
ASN 83
0.0112
SER 84
0.0125
ARG 85
0.0126
ARG 86
0.0135
ASP 87
0.0133
ILE 88
0.0118
LEU 89
0.0115
PRO 90
0.0129
ASP 91
0.0125
TYR 92
0.0111
GLU 93
0.0103
LEU 94
0.0089
LYS 95
0.0082
LEU 96
0.0069
ILE 97
0.0059
HIS 98
0.0048
HIS 99
0.0042
ASP 100
0.0042
SER 101
0.0031
LYS 102
0.0038
CYS 103
0.0029
ASP 104
0.0027
PRO 105
0.0023
GLY 106
0.0024
GLN 107
0.0023
ALA 108
0.0023
THR 109
0.0017
LYS 110
0.0019
TYR 111
0.0022
LEU 112
0.0019
TYR 113
0.0015
GLU 114
0.0024
LEU 115
0.0030
LEU 116
0.0025
TYR 117
0.0018
ASN 118
0.0034
ASP 119
0.0047
PRO 120
0.0057
ILE 121
0.0055
LYS 122
0.0054
ILE 123
0.0063
ILE 124
0.0054
LEU 125
0.0041
MET 126
0.0039
PRO 127
0.0027
GLY 128
0.0025
CYS 129
0.0017
SER 130
0.0011
SER 131
0.0013
VAL 132
0.0012
SER 133
0.0015
THR 134
0.0017
LEU 135
0.0015
VAL 136
0.0021
ALA 137
0.0030
GLU 138
0.0031
ALA 139
0.0027
ALA 140
0.0033
ARG 141
0.0039
MET 142
0.0035
TRP 143
0.0040
ASN 144
0.0053
LEU 145
0.0049
ILE 146
0.0053
VAL 147
0.0042
LEU 148
0.0044
SER 149
0.0031
TYR 150
0.0036
GLY 151
0.0024
SER 152
0.0012
SER 153
0.0007
SER 154
0.0021
PRO 155
0.0040
ALA 156
0.0044
LEU 157
0.0034
SER 158
0.0046
ASN 159
0.0055
ARG 160
0.0062
GLN 161
0.0065
ARG 162
0.0051
PHE 163
0.0046
PRO 164
0.0058
THR 165
0.0056
PHE 166
0.0046
PHE 167
0.0048
ARG 168
0.0039
THR 169
0.0043
HIS 170
0.0026
PRO 171
0.0026
SER 172
0.0026
ALA 173
0.0034
THR 174
0.0058
LEU 175
0.0048
HIS 176
0.0053
ASN 177
0.0080
PRO 178
0.0088
THR 179
0.0071
ARG 180
0.0091
VAL 181
0.0114
LYS 182
0.0103
LEU 183
0.0100
PHE 184
0.0129
GLU 185
0.0139
LYS 186
0.0123
TRP 187
0.0135
GLY 188
0.0164
TRP 189
0.0170
LYS 190
0.0186
LYS 191
0.0193
ILE 192
0.0171
ALA 193
0.0176
THR 194
0.0155
ILE 195
0.0156
GLN 196
0.0138
GLN 197
0.0138
THR 198
0.0135
THR 199
0.0104
GLU 200
0.0084
VAL 201
0.0065
PHE 202
0.0091
THR 203
0.0107
SER 204
0.0087
THR 205
0.0083
LEU 206
0.0113
ASP 207
0.0121
ASP 208
0.0108
LEU 209
0.0117
GLU 210
0.0147
GLU 211
0.0150
ARG 212
0.0136
VAL 213
0.0153
LYS 214
0.0180
GLU 215
0.0174
ALA 216
0.0170
GLY 217
0.0195
ILE 218
0.0182
GLU 219
0.0191
ILE 220
0.0183
THR 221
0.0207
PHE 222
0.0203
ARG 223
0.0182
GLN 224
0.0186
SER 225
0.0171
PHE 226
0.0177
PHE 227
0.0168
SER 228
0.0183
ASP 229
0.0206
PRO 230
0.0200
ALA 231
0.0230
VAL 232
0.0238
PRO 233
0.0211
VAL 234
0.0213
LYS 235
0.0244
ASN 236
0.0240
LEU 237
0.0219
LYS 238
0.0240
ARG 239
0.0264
GLN 240
0.0250
ASP 241
0.0242
ALA 242
0.0211
ARG 243
0.0192
ILE 244
0.0164
ILE 245
0.0155
VAL 246
0.0129
GLY 247
0.0128
LEU 248
0.0109
PHE 249
0.0116
TYR 250
0.0115
GLU 251
0.0133
THR 252
0.0160
GLU 253
0.0159
ALA 254
0.0150
ARG 255
0.0175
LYS 256
0.0193
VAL 257
0.0181
PHE 258
0.0183
CYS 259
0.0212
GLU 260
0.0222
VAL 261
0.0207
TYR 262
0.0223
LYS 263
0.0251
GLU 264
0.0247
ARG 265
0.0235
LEU 266
0.0212
PHE 267
0.0193
GLY 268
0.0192
LYS 269
0.0186
LYS 270
0.0199
TYR 271
0.0178
VAL 272
0.0148
TRP 273
0.0136
PHE 274
0.0109
LEU 275
0.0097
ILE 276
0.0071
GLY 277
0.0064
TRP 278
0.0070
TYR 279
0.0101
ALA 280
0.0122
ASP 281
0.0127
ASN 282
0.0149
TRP 283
0.0150
PHE 284
0.0168
LYS 285
0.0188
ILE 286
0.0192
TYR 287
0.0220
ASP 288
0.0221
PRO 289
0.0250
SER 290
0.0239
ILE 291
0.0236
ASN 292
0.0261
CYS 293
0.0244
THR 294
0.0243
VAL 295
0.0219
ASP 296
0.0221
GLU 297
0.0225
MET 298
0.0198
THR 299
0.0181
GLU 300
0.0192
ALA 301
0.0187
VAL 302
0.0156
GLU 303
0.0149
GLY 304
0.0128
HIS 305
0.0119
ILE 306
0.0091
THR 307
0.0071
THR 308
0.0042
GLU 309
0.0024
ILE 310
0.0002
VAL 311
0.0020
MET 312
0.0039
LEU 313
0.0052
ASN 314
0.0059
PRO 315
0.0056
ALA 316
0.0071
ASN 317
0.0087
THR 318
0.0094
ARG 319
0.0102
SER 320
0.0096
ILE 321
0.0104
SER 322
0.0106
ASN 323
0.0114
MET 324
0.0105
THR 325
0.0096
SER 326
0.0080
GLN 327
0.0089
GLU 328
0.0102
PHE 329
0.0091
VAL 330
0.0087
GLU 331
0.0104
LYS 332
0.0106
LEU 333
0.0092
THR 334
0.0099
LYS 335
0.0113
ARG 336
0.0106
LEU 337
0.0099
LYS 338
0.0108
ARG 339
0.0104
HIS 340
0.0100
PRO 341
0.0085
GLU 342
0.0084
GLU 343
0.0088
THR 344
0.0078
GLY 345
0.0062
GLY 346
0.0050
PHE 347
0.0061
GLN 348
0.0051
GLU 349
0.0042
ALA 350
0.0058
PRO 351
0.0060
LEU 352
0.0048
ALA 353
0.0053
TYR 354
0.0069
ASP 355
0.0066
ALA 356
0.0059
ILE 357
0.0072
TRP 358
0.0082
ALA 359
0.0075
LEU 360
0.0076
ALA 361
0.0091
LEU 362
0.0097
ALA 363
0.0091
LEU 364
0.0095
ASN 365
0.0108
LYS 366
0.0111
THR 367
0.0109
SER 368
0.0114
ARG 377
0.0109
LEU 378
0.0095
GLU 379
0.0093
ASP 380
0.0090
PHE 381
0.0077
ASN 382
0.0064
TYR 383
0.0053
ASN 384
0.0060
ASN 385
0.0072
GLN 386
0.0076
THR 387
0.0092
ILE 388
0.0088
THR 389
0.0076
ASP 390
0.0087
GLN 391
0.0095
ILE 392
0.0085
TYR 393
0.0079
ARG 394
0.0093
ALA 395
0.0093
MET 396
0.0079
ASN 397
0.0082
SER 398
0.0094
SER 399
0.0086
SER 400
0.0090
PHE 401
0.0091
GLU 402
0.0086
GLY 403
0.0078
VAL 404
0.0074
SER 405
0.0056
GLY 406
0.0062
HIS 407
0.0071
VAL 408
0.0068
VAL 409
0.0072
PHE 410
0.0066
ASP 411
0.0070
ALA 412
0.0076
SER 413
0.0062
GLY 414
0.0056
SER 415
0.0046
ARG 416
0.0046
MET 417
0.0055
ALA 418
0.0043
TRP 419
0.0035
THR 420
0.0018
LEU 421
0.0009
ILE 422
0.0036
GLU 423
0.0053
GLN 424
0.0081
LEU 425
0.0105
GLN 426
0.0111
GLY 427
0.0138
GLY 428
0.0143
SER 429
0.0116
TYR 430
0.0087
LYS 431
0.0065
LYS 432
0.0035
ILE 433
0.0036
GLY 434
0.0024
TYR 435
0.0027
TYR 436
0.0051
ASP 437
0.0066
SER 438
0.0079
THR 439
0.0097
LYS 440
0.0106
ASP 441
0.0101
ASP 442
0.0089
LEU 443
0.0069
SER 444
0.0050
TRP 445
0.0045
SER 446
0.0023
LYS 447
0.0045
THR 448
0.0048
ASP 449
0.0074
LYS 450
0.0102
TRP 451
0.0130
ILE 452
0.0159
GLY 453
0.0169
GLY 454
0.0141
SER 455
0.0140
PRO 456
0.0143
PRO 457
0.0173
ALA 458
0.0189
ASP 459
0.0197
ASP 460
0.0227
TYR 461
0.0251
LYS 462
0.0253
ASP 463
0.0236
ASP 464
0.0248
SER 53
0.0144
PRO 54
0.0129
PRO 55
0.0112
LEU 56
0.0101
SER 57
0.0085
ILE 58
0.0071
MET 59
0.0056
GLY 60
0.0052
LEU 61
0.0036
MET 62
0.0036
PRO 63
0.0041
LEU 64
0.0057
THR 65
0.0065
LYS 66
0.0076
GLU 67
0.0076
VAL 68
0.0060
ALA 69
0.0061
LYS 70
0.0047
GLY 71
0.0054
SER 72
0.0060
ILE 73
0.0046
GLY 74
0.0050
ARG 75
0.0067
GLY 76
0.0065
VAL 77
0.0060
LEU 78
0.0074
PRO 79
0.0088
ALA 80
0.0078
VAL 81
0.0078
GLU 82
0.0096
LEU 83
0.0102
ALA 84
0.0097
ILE 85
0.0104
GLU 86
0.0120
GLN 87
0.0124
ILE 88
0.0121
ARG 89
0.0131
ASN 90
0.0145
GLU 91
0.0146
SER 92
0.0147
LEU 93
0.0137
LEU 94
0.0131
ARG 95
0.0148
PRO 96
0.0151
TYR 97
0.0133
PHE 98
0.0122
LEU 99
0.0104
ASP 100
0.0096
LEU 101
0.0080
ARG 102
0.0072
LEU 103
0.0060
TYR 104
0.0049
ASP 105
0.0045
THR 106
0.0032
GLU 107
0.0039
CYS 108
0.0030
ASP 109
0.0029
ASN 110
0.0025
ALA 111
0.0022
LYS 112
0.0022
GLY 113
0.0022
LEU 114
0.0016
LYS 115
0.0019
ALA 116
0.0026
PHE 117
0.0024
TYR 118
0.0021
ASP 119
0.0030
ALA 120
0.0040
ILE 121
0.0036
LYS 122
0.0031
TYR 123
0.0048
GLY 124
0.0058
PRO 125
0.0070
ASN 126
0.0071
HIS 127
0.0068
LEU 128
0.0077
MET 129
0.0065
VAL 130
0.0050
PHE 131
0.0049
GLY 132
0.0035
GLY 133
0.0020
VAL 134
0.0016
CYS 135
0.0015
PRO 136
0.0017
SER 137
0.0021
VAL 138
0.0010
THR 139
0.0013
SER 140
0.0022
ILE 141
0.0019
ILE 142
0.0021
ALA 143
0.0034
GLU 144
0.0038
SER 145
0.0035
LEU 146
0.0043
GLN 147
0.0055
GLY 148
0.0048
TRP 149
0.0049
ASN 150
0.0065
LEU 151
0.0058
VAL 152
0.0063
GLN 153
0.0051
LEU 154
0.0050
SER 155
0.0034
PHE 156
0.0033
ALA 157
0.0016
ALA 158
0.0008
THR 159
0.0018
THR 160
0.0032
PRO 161
0.0051
VAL 162
0.0055
LEU 163
0.0045
ALA 164
0.0060
ASP 165
0.0069
LYS 166
0.0075
LYS 167
0.0081
LYS 168
0.0063
TYR 169
0.0056
PRO 170
0.0069
TYR 171
0.0063
PHE 172
0.0052
PHE 173
0.0056
ARG 174
0.0044
THR 175
0.0047
VAL 176
0.0030
PRO 177
0.0034
SER 178
0.0038
ASP 179
0.0049
ASN 180
0.0073
ALA 181
0.0065
VAL 182
0.0068
ASN 183
0.0100
PRO 184
0.0107
ALA 185
0.0087
ILE 186
0.0103
LEU 187
0.0128
LYS 188
0.0118
LEU 189
0.0109
LEU 190
0.0139
LYS 191
0.0150
HIS 192
0.0130
TYR 193
0.0141
GLN 194
0.0170
TRP 195
0.0173
LYS 196
0.0196
ARG 197
0.0205
VAL 198
0.0187
GLY 199
0.0192
THR 200
0.0174
LEU 201
0.0172
THR 202
0.0156
GLN 203
0.0154
ASP 204
0.0159
VAL 205
0.0131
GLN 206
0.0108
ARG 207
0.0087
PHE 208
0.0109
SER 209
0.0128
GLU 210
0.0106
VAL 211
0.0103
ARG 212
0.0134
ASN 213
0.0141
ASP 214
0.0126
LEU 215
0.0138
THR 216
0.0168
GLY 217
0.0164
VAL 218
0.0150
LEU 219
0.0171
TYR 220
0.0196
GLY 221
0.0214
GLU 222
0.0198
ASP 223
0.0210
ILE 224
0.0196
GLU 225
0.0213
ILE 226
0.0204
SER 227
0.0229
ASP 228
0.0223
THR 229
0.0205
GLU 230
0.0205
SER 231
0.0193
PHE 232
0.0197
SER 233
0.0189
ASN 234
0.0204
ASP 235
0.0219
PRO 236
0.0209
CYS 237
0.0236
THR 238
0.0251
SER 239
0.0228
VAL 240
0.0224
LYS 241
0.0254
LYS 242
0.0255
LEU 243
0.0231
LYS 244
0.0246
GLY 245
0.0272
ASN 246
0.0261
ASP 247
0.0250
VAL 248
0.0220
ARG 249
0.0200
ILE 250
0.0172
ILE 251
0.0165
LEU 252
0.0143
GLY 253
0.0137
GLN 254
0.0123
PHE 255
0.0129
ASP 256
0.0123
GLN 257
0.0131
ASN 258
0.0160
MET 259
0.0165
ALA 260
0.0154
ALA 261
0.0177
LYS 262
0.0198
VAL 263
0.0187
PHE 264
0.0186
CYS 265
0.0215
CYS 266
0.0227
ALA 267
0.0212
TYR 268
0.0225
GLU 269
0.0253
GLU 270
0.0251
ASN 271
0.0238
MET 272
0.0215
TYR 273
0.0194
GLY 274
0.0184
SER 275
0.0179
LYS 276
0.0196
TYR 277
0.0180
GLN 278
0.0152
TRP 279
0.0143
ILE 280
0.0118
ILE 281
0.0109
PRO 282
0.0085
GLY 283
0.0065
TRP 284
0.0062
TYR 285
0.0093
GLU 286
0.0110
PRO 287
0.0116
SER 288
0.0145
TRP 289
0.0144
TRP 290
0.0166
GLU 291
0.0186
GLN 292
0.0188
SER 300
0.0254
ARG 301
0.0268
CYS 302
0.0247
LEU 303
0.0245
ARG 304
0.0219
LYS 305
0.0218
ASN 306
0.0222
LEU 307
0.0199
LEU 308
0.0179
ALA 309
0.0189
ALA 310
0.0186
MET 311
0.0157
GLU 312
0.0147
GLY 313
0.0125
TYR 314
0.0121
ILE 315
0.0094
GLY 316
0.0076
VAL 317
0.0060
ASP 318
0.0036
PHE 319
0.0015
GLU 320
0.0014
PRO 321
0.0024
LEU 322
0.0042
SER 323
0.0051
SER 324
0.0049
LYS 325
0.0069
GLN 326
0.0084
ILE 327
0.0097
LYS 328
0.0109
THR 329
0.0101
ILE 330
0.0111
SER 331
0.0115
GLY 332
0.0123
LYS 333
0.0110
THR 334
0.0095
PRO 335
0.0076
GLN 336
0.0081
GLN 337
0.0099
TYR 338
0.0091
GLU 339
0.0080
ARG 340
0.0097
GLU 341
0.0105
TYR 342
0.0090
ASN 343
0.0094
ASN 344
0.0114
LYS 345
0.0110
ARG 346
0.0098
SER 347
0.0114
GLY 348
0.0114
VAL 349
0.0096
GLY 350
0.0084
PRO 351
0.0070
SER 352
0.0052
LYS 353
0.0037
PHE 354
0.0033
HIS 355
0.0052
GLY 356
0.0053
TYR 357
0.0043
ALA 358
0.0052
TYR 359
0.0070
ASP 360
0.0069
GLY 361
0.0063
ILE 362
0.0079
TRP 363
0.0090
VAL 364
0.0084
ILE 365
0.0084
ALA 366
0.0102
LYS 367
0.0108
THR 368
0.0102
LEU 369
0.0108
GLN 370
0.0124
ARG 371
0.0126
ALA 372
0.0121
MET 373
0.0133
GLU 374
0.0146
THR 375
0.0142
LEU 376
0.0142
HIS 377
0.0159
ALA 378
0.0166
SER 379
0.0165
ILE 385
0.0115
GLN 386
0.0112
ASP 387
0.0106
PHE 388
0.0093
ASN 389
0.0076
TYR 390
0.0065
THR 391
0.0074
ASP 392
0.0088
HIS 393
0.0089
THR 394
0.0104
LEU 395
0.0102
GLY 396
0.0088
ARG 397
0.0099
ILE 398
0.0109
ILE 399
0.0096
LEU 400
0.0091
ASN 401
0.0108
ALA 402
0.0109
MET 403
0.0092
ASN 404
0.0098
GLU 405
0.0112
THR 406
0.0099
ASN 407
0.0103
PHE 408
0.0102
PHE 409
0.0093
GLY 410
0.0082
VAL 411
0.0070
THR 412
0.0053
GLY 413
0.0066
GLN 414
0.0081
VAL 415
0.0076
VAL 416
0.0084
PHE 417
0.0081
ARG 418
0.0089
ASN 419
0.0088
GLY 420
0.0072
GLU 421
0.0063
ARG 422
0.0059
MET 423
0.0070
GLY 424
0.0055
THR 425
0.0047
ILE 426
0.0038
LYS 427
0.0024
PHE 428
0.0045
THR 429
0.0053
GLN 430
0.0081
PHE 431
0.0104
GLN 432
0.0109
ASP 433
0.0137
SER 434
0.0138
ARG 435
0.0111
GLU 436
0.0084
VAL 437
0.0062
LYS 438
0.0032
VAL 439
0.0040
GLY 440
0.0036
GLU 441
0.0041
TYR 442
0.0064
ASN 443
0.0076
ALA 444
0.0087
VAL 445
0.0105
ALA 446
0.0117
ASP 447
0.0111
THR 448
0.0102
LEU 449
0.0084
GLU 450
0.0068
ILE 451
0.0058
ILE 452
0.0033
ASN 453
0.0041
ASP 454
0.0042
THR 455
0.0048
ILE 456
0.0072
ARG 457
0.0099
PHE 458
0.0130
GLN 459
0.0153
GLY 460
0.0166
SER 461
0.0158
GLU 462
0.0156
PRO 463
0.0148
PRO 464
0.0173
LYS 465
0.0196
ASP 466
0.0202
ASP 467
0.0233
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.