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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 = 0.0707
ASN 241
0.0124
THR 242
0.0133
ILE 243
0.0126
GLU 244
0.0123
ASP 245
0.0092
ALA 246
0.0077
VAL 247
0.0065
LYS 248
0.0058
LEU 249
0.0049
LEU 250
0.0034
GLN 251
0.0053
GLU 252
0.0058
CYS 253
0.0088
LYS 254
0.0095
LYS 255
0.0099
ILE 256
0.0069
ILE 257
0.0082
VAL 258
0.0075
LEU 259
0.0055
THR 260
0.0060
GLY 261
0.0064
ALA 262
0.0069
GLY 263
0.0065
VAL 264
0.0063
SER 265
0.0053
VAL 266
0.0074
SER 267
0.0065
CYS 268
0.0061
GLY 269
0.0097
ILE 270
0.0105
PRO 271
0.0257
ASP 272
0.0220
PHE 273
0.0225
ARG 274
0.0391
SER 275
0.0494
ARG 276
0.0707
ASP 277
0.0576
GLY 278
0.0399
ILE 279
0.0260
TYR 280
0.0257
ALA 281
0.0376
ARG 282
0.0387
LEU 283
0.0244
ALA 284
0.0187
VAL 285
0.0355
ASP 286
0.0428
PHE 287
0.0295
PRO 288
0.0313
ASP 289
0.0372
LEU 290
0.0227
PRO 291
0.0236
ASP 292
0.0079
PRO 293
0.0074
GLN 294
0.0117
ALA 295
0.0080
MET 296
0.0041
PHE 297
0.0074
ASP 298
0.0106
ILE 299
0.0139
GLU 300
0.0155
TYR 301
0.0127
PHE 302
0.0102
ARG 303
0.0146
LYS 304
0.0169
ASP 305
0.0125
PRO 306
0.0077
ARG 307
0.0087
PRO 308
0.0086
PHE 309
0.0047
PHE 310
0.0061
LYS 311
0.0103
PHE 312
0.0118
ALA 313
0.0099
LYS 314
0.0135
GLU 315
0.0122
ILE 316
0.0092
TYR 317
0.0108
PRO 318
0.0095
GLY 319
0.0057
GLN 320
0.0065
PHE 321
0.0055
GLN 322
0.0045
PRO 323
0.0059
SER 324
0.0073
LEU 325
0.0088
CYS 326
0.0095
HIS 327
0.0085
LYS 328
0.0078
PHE 329
0.0085
ILE 330
0.0087
ALA 331
0.0080
LEU 332
0.0073
SER 333
0.0081
ASP 334
0.0087
LYS 335
0.0083
GLU 336
0.0085
GLY 337
0.0052
LYS 338
0.0052
LEU 339
0.0069
LEU 340
0.0076
ARG 341
0.0081
ASN 342
0.0084
TYR 343
0.0075
THR 344
0.0079
GLN 345
0.0079
ASN 346
0.0028
ILE 347
0.0011
ASP 348
0.0014
THR 349
0.0044
LEU 350
0.0043
GLU 351
0.0070
GLN 352
0.0074
VAL 353
0.0050
ALA 354
0.0069
GLY 355
0.0094
ILE 356
0.0089
GLN 357
0.0097
ARG 358
0.0090
ILE 359
0.0096
ILE 360
0.0106
GLN 361
0.0071
CYS 362
0.0071
HIS 363
0.0071
GLY 364
0.0040
SER 365
0.0059
PHE 366
0.0097
ALA 367
0.0165
THR 368
0.0151
ALA 369
0.0122
SER 370
0.0138
CYS 371
0.0141
LEU 372
0.0123
ILE 373
0.0146
CYS 374
0.0149
LYS 375
0.0137
TYR 376
0.0135
LYS 377
0.0143
VAL 378
0.0129
ASP 379
0.0164
CYS 380
0.0166
GLU 381
0.0159
ALA 382
0.0159
VAL 383
0.0148
ARG 384
0.0159
GLY 385
0.0190
ASP 386
0.0154
ILE 387
0.0141
PHE 388
0.0167
ASN 389
0.0164
GLN 390
0.0120
VAL 391
0.0113
VAL 392
0.0099
PRO 393
0.0144
ARG 394
0.0225
CYS 395
0.0181
PRO 396
0.0170
ARG 397
0.0163
CYS 398
0.0212
PRO 399
0.0286
ALA 400
0.0433
ASP 401
0.0499
GLU 402
0.0351
PRO 403
0.0220
LEU 404
0.0145
ALA 405
0.0175
ILE 406
0.0134
MET 407
0.0143
LYS 408
0.0122
PRO 409
0.0108
GLU 410
0.0105
ILE 411
0.0084
VAL 412
0.0090
PHE 413
0.0128
PHE 414
0.0190
GLY 415
0.0229
GLU 416
0.0190
ASN 417
0.0197
LEU 418
0.0166
PRO 419
0.0197
GLU 420
0.0250
GLN 421
0.0245
PHE 422
0.0190
HIS 423
0.0230
ARG 424
0.0267
ALA 425
0.0186
MET 426
0.0198
LYS 427
0.0248
TYR 428
0.0182
ASP 429
0.0153
LYS 430
0.0232
ASP 431
0.0246
GLU 432
0.0188
VAL 433
0.0148
ASP 434
0.0133
LEU 435
0.0090
LEU 436
0.0074
ILE 437
0.0061
VAL 438
0.0089
ILE 439
0.0068
GLY 440
0.0067
SER 441
0.0063
SER 442
0.0065
LEU 443
0.0019
LYS 444
0.0063
VAL 445
0.0095
ARG 446
0.0141
PRO 447
0.0154
VAL 448
0.0116
ALA 449
0.0130
LEU 450
0.0142
ILE 451
0.0154
PRO 452
0.0149
SER 453
0.0198
SER 454
0.0225
ILE 455
0.0205
PRO 456
0.0225
HIS 457
0.0298
GLU 458
0.0275
VAL 459
0.0190
PRO 460
0.0088
GLN 461
0.0078
ILE 462
0.0059
LEU 463
0.0099
ILE 464
0.0096
ASN 465
0.0103
ARG 466
0.0111
GLU 467
0.0126
PRO 468
0.0150
LEU 469
0.0098
PRO 470
0.0119
HIS 471
0.0121
LEU 472
0.0107
HIS 473
0.0119
PHE 474
0.0112
ASP 475
0.0078
VAL 476
0.0088
GLU 477
0.0121
LEU 478
0.0118
LEU 479
0.0131
GLY 480
0.0128
ASP 481
0.0125
CYS 482
0.0117
ASP 483
0.0109
VAL 484
0.0129
ILE 485
0.0125
ILE 486
0.0113
ASN 487
0.0119
GLU 488
0.0124
LEU 489
0.0109
CYS 490
0.0102
HIS 491
0.0110
ARG 492
0.0108
LEU 493
0.0083
GLY 494
0.0083
GLY 495
0.0078
GLU 496
0.0061
TYR 497
0.0080
ALA 498
0.0093
LYS 499
0.0080
LEU 500
0.0087
CYS 501
0.0106
CYS 502
0.0119
ASN 503
0.0121
PRO 504
0.0120
VAL 505
0.0139
LYS 506
0.0108
LEU 507
0.0060
SER 508
0.0081
GLU 509
0.0046
ILE 510
0.0056
THR 511
0.0097
GLU 512
0.0275
ASN 241
0.0097
THR 242
0.0097
ILE 243
0.0077
GLU 244
0.0100
ASP 245
0.0093
ALA 246
0.0069
VAL 247
0.0077
LYS 248
0.0097
LEU 249
0.0090
LEU 250
0.0072
GLN 251
0.0093
GLU 252
0.0088
CYS 253
0.0085
LYS 254
0.0091
LYS 255
0.0095
ILE 256
0.0071
ILE 257
0.0080
VAL 258
0.0068
LEU 259
0.0054
THR 260
0.0057
GLY 261
0.0066
ALA 262
0.0052
GLY 263
0.0052
VAL 264
0.0055
SER 265
0.0040
VAL 266
0.0041
SER 267
0.0044
CYS 268
0.0033
GLY 269
0.0046
ILE 270
0.0053
PRO 271
0.0155
ASP 272
0.0143
PHE 273
0.0151
ARG 274
0.0221
SER 275
0.0281
ARG 276
0.0410
ASP 277
0.0324
GLY 278
0.0245
ILE 279
0.0187
TYR 280
0.0180
ALA 281
0.0241
ARG 282
0.0251
LEU 283
0.0186
ALA 284
0.0142
VAL 285
0.0241
ASP 286
0.0296
PHE 287
0.0210
PRO 288
0.0209
ASP 289
0.0237
LEU 290
0.0138
PRO 291
0.0124
ASP 292
0.0035
PRO 293
0.0074
GLN 294
0.0075
ALA 295
0.0034
MET 296
0.0049
PHE 297
0.0071
ASP 298
0.0080
ILE 299
0.0099
GLU 300
0.0104
TYR 301
0.0062
PHE 302
0.0050
ARG 303
0.0088
LYS 304
0.0104
ASP 305
0.0068
PRO 306
0.0033
ARG 307
0.0068
PRO 308
0.0080
PHE 309
0.0069
PHE 310
0.0087
LYS 311
0.0121
PHE 312
0.0136
ALA 313
0.0115
LYS 314
0.0143
GLU 315
0.0138
ILE 316
0.0112
TYR 317
0.0124
PRO 318
0.0108
GLY 319
0.0069
GLN 320
0.0058
PHE 321
0.0029
GLN 322
0.0017
PRO 323
0.0040
SER 324
0.0065
LEU 325
0.0087
CYS 326
0.0089
HIS 327
0.0079
LYS 328
0.0076
PHE 329
0.0084
ILE 330
0.0084
ALA 331
0.0075
LEU 332
0.0079
SER 333
0.0087
ASP 334
0.0087
LYS 335
0.0087
GLU 336
0.0096
GLY 337
0.0050
LYS 338
0.0043
LEU 339
0.0059
LEU 340
0.0070
ARG 341
0.0075
ASN 342
0.0071
TYR 343
0.0067
THR 344
0.0069
GLN 345
0.0075
ASN 346
0.0024
ILE 347
0.0029
ASP 348
0.0029
THR 349
0.0047
LEU 350
0.0031
GLU 351
0.0062
GLN 352
0.0086
VAL 353
0.0060
ALA 354
0.0068
GLY 355
0.0089
ILE 356
0.0071
GLN 357
0.0077
ARG 358
0.0066
ILE 359
0.0073
ILE 360
0.0083
GLN 361
0.0052
CYS 362
0.0059
HIS 363
0.0053
GLY 364
0.0073
SER 365
0.0085
PHE 366
0.0111
ALA 367
0.0176
THR 368
0.0155
ALA 369
0.0123
SER 370
0.0131
CYS 371
0.0118
LEU 372
0.0113
ILE 373
0.0125
CYS 374
0.0137
LYS 375
0.0145
TYR 376
0.0126
LYS 377
0.0135
VAL 378
0.0115
ASP 379
0.0154
CYS 380
0.0162
GLU 381
0.0149
ALA 382
0.0132
VAL 383
0.0130
ARG 384
0.0150
GLY 385
0.0160
ASP 386
0.0130
ILE 387
0.0132
PHE 388
0.0158
ASN 389
0.0148
GLN 390
0.0120
VAL 391
0.0099
VAL 392
0.0071
PRO 393
0.0095
ARG 394
0.0131
CYS 395
0.0120
PRO 396
0.0109
ARG 397
0.0117
CYS 398
0.0127
PRO 399
0.0158
ALA 400
0.0252
ASP 401
0.0275
GLU 402
0.0182
PRO 403
0.0109
LEU 404
0.0089
ALA 405
0.0112
ILE 406
0.0091
MET 407
0.0107
LYS 408
0.0105
PRO 409
0.0107
GLU 410
0.0115
ILE 411
0.0100
VAL 412
0.0082
PHE 413
0.0102
PHE 414
0.0134
GLY 415
0.0166
GLU 416
0.0132
ASN 417
0.0115
LEU 418
0.0103
PRO 419
0.0131
GLU 420
0.0157
GLN 421
0.0187
PHE 422
0.0148
HIS 423
0.0161
ARG 424
0.0215
ALA 425
0.0171
MET 426
0.0175
LYS 427
0.0224
TYR 428
0.0186
ASP 429
0.0155
LYS 430
0.0206
ASP 431
0.0220
GLU 432
0.0176
VAL 433
0.0139
ASP 434
0.0125
LEU 435
0.0090
LEU 436
0.0077
ILE 437
0.0055
VAL 438
0.0071
ILE 439
0.0060
GLY 440
0.0064
SER 441
0.0063
SER 442
0.0059
LEU 443
0.0034
LYS 444
0.0046
VAL 445
0.0069
ARG 446
0.0099
PRO 447
0.0112
VAL 448
0.0109
ALA 449
0.0107
LEU 450
0.0125
ILE 451
0.0142
PRO 452
0.0124
SER 453
0.0159
SER 454
0.0202
ILE 455
0.0192
PRO 456
0.0200
HIS 457
0.0221
GLU 458
0.0209
VAL 459
0.0164
PRO 460
0.0091
GLN 461
0.0069
ILE 462
0.0042
LEU 463
0.0068
ILE 464
0.0071
ASN 465
0.0082
ARG 466
0.0091
GLU 467
0.0107
PRO 468
0.0121
LEU 469
0.0088
PRO 470
0.0107
HIS 471
0.0103
LEU 472
0.0069
HIS 473
0.0061
PHE 474
0.0058
ASP 475
0.0055
VAL 476
0.0061
GLU 477
0.0075
LEU 478
0.0077
LEU 479
0.0094
GLY 480
0.0099
ASP 481
0.0099
CYS 482
0.0100
ASP 483
0.0101
VAL 484
0.0105
ILE 485
0.0106
ILE 486
0.0105
ASN 487
0.0107
GLU 488
0.0089
LEU 489
0.0089
CYS 490
0.0100
HIS 491
0.0088
ARG 492
0.0075
LEU 493
0.0082
GLY 494
0.0096
GLY 495
0.0121
GLU 496
0.0105
TYR 497
0.0102
ALA 498
0.0104
LYS 499
0.0113
LEU 500
0.0108
CYS 501
0.0106
CYS 502
0.0119
ASN 503
0.0117
PRO 504
0.0117
VAL 505
0.0148
LYS 506
0.0140
LEU 507
0.0171
SER 508
0.0121
GLU 509
0.0059
ILE 510
0.0108
THR 511
0.0094
GLU 512
0.0055
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.