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 = 0.0596
ALA 307
0.0144
LEU 308
0.0134
SER 309
0.0144
LEU 310
0.0120
THR 311
0.0107
ALA 312
0.0085
ASP 313
0.0080
GLN 314
0.0094
MET 315
0.0090
VAL 316
0.0075
SER 317
0.0074
ALA 318
0.0086
LEU 319
0.0079
LEU 320
0.0070
ASP 321
0.0069
ALA 322
0.0074
GLU 323
0.0071
PRO 324
0.0079
PRO 325
0.0124
ILE 326
0.0105
LEU 327
0.0119
TYR 328
0.0138
SER 329
0.0137
GLU 330
0.0209
TYR 331
0.0220
ASP 332
0.0200
PRO 333
0.0282
THR 334
0.0310
ARG 335
0.0302
PRO 336
0.0355
PHE 337
0.0316
SER 338
0.0378
GLU 339
0.0367
ALA 340
0.0372
SER 341
0.0322
MET 342
0.0263
MET 343
0.0265
GLY 344
0.0271
LEU 345
0.0204
LEU 346
0.0163
THR 347
0.0204
ASN 348
0.0206
LEU 349
0.0132
ALA 350
0.0107
ASP 351
0.0133
ARG 352
0.0134
GLU 353
0.0092
LEU 354
0.0084
VAL 355
0.0087
HIS 356
0.0076
MET 357
0.0072
ILE 358
0.0084
ASN 359
0.0063
TRP 360
0.0064
ALA 361
0.0096
LYS 362
0.0108
ARG 363
0.0090
VAL 364
0.0100
PRO 365
0.0114
GLY 366
0.0139
PHE 367
0.0149
VAL 368
0.0177
ASP 369
0.0205
LEU 370
0.0220
THR 371
0.0254
LEU 372
0.0242
HIS 373
0.0265
ASP 374
0.0236
GLN 375
0.0196
VAL 376
0.0214
HIS 377
0.0216
LEU 378
0.0165
LEU 379
0.0143
GLU 380
0.0177
ALA 382
0.0101
TRP 383
0.0105
LEU 384
0.0104
GLU 385
0.0081
ILE 386
0.0081
LEU 387
0.0080
MET 388
0.0077
ILE 389
0.0084
GLY 390
0.0091
LEU 391
0.0081
VAL 392
0.0099
TRP 393
0.0107
ARG 394
0.0114
SER 395
0.0118
MET 396
0.0152
GLU 397
0.0209
HIS 398
0.0192
PRO 399
0.0222
GLY 400
0.0229
LYS 401
0.0170
LEU 402
0.0113
LEU 403
0.0080
PHE 404
0.0049
ALA 405
0.0061
PRO 406
0.0086
ASN 407
0.0067
LEU 408
0.0064
LEU 409
0.0079
LEU 410
0.0140
ASP 411
0.0208
ARG 412
0.0280
ASN 413
0.0331
GLN 414
0.0269
GLY 415
0.0260
LYS 416
0.0343
CYS 417
0.0350
VAL 418
0.0329
GLU 419
0.0341
GLY 420
0.0317
MET 421
0.0232
VAL 422
0.0268
GLU 423
0.0257
ILE 424
0.0148
PHE 425
0.0156
ASP 426
0.0207
MET 427
0.0146
LEU 428
0.0122
LEU 429
0.0157
ALA 430
0.0148
THR 431
0.0127
SER 432
0.0132
SER 433
0.0149
ARG 434
0.0114
PHE 435
0.0119
ARG 436
0.0146
MET 437
0.0135
MET 438
0.0115
ASN 439
0.0124
LEU 440
0.0112
GLN 441
0.0113
GLY 442
0.0097
GLU 443
0.0089
GLU 444
0.0084
PHE 445
0.0086
VAL 446
0.0087
CYS 447
0.0084
LEU 448
0.0076
LYS 449
0.0081
SER 450
0.0084
ILE 451
0.0074
ILE 452
0.0084
LEU 453
0.0095
LEU 454
0.0083
ASN 455
0.0076
SER 456
0.0090
GLY 457
0.0122
VAL 458
0.0080
TYR 459
0.0059
GLU 470
0.0221
GLU 471
0.0210
LYS 472
0.0161
ASP 473
0.0145
ASP 473
0.0145
HIS 474
0.0147
ILE 475
0.0120
HIS 476
0.0094
ARG 477
0.0099
VAL 478
0.0100
LEU 479
0.0080
ASP 480
0.0071
LYS 481
0.0078
ILE 482
0.0071
THR 483
0.0053
ASP 484
0.0057
THR 485
0.0066
LEU 486
0.0051
ILE 487
0.0042
HIS 488
0.0056
LEU 489
0.0048
MET 490
0.0039
ALA 491
0.0047
LYS 492
0.0047
ALA 493
0.0043
GLY 494
0.0057
LEU 495
0.0065
THR 496
0.0087
LEU 497
0.0081
GLN 498
0.0095
GLN 499
0.0085
GLN 500
0.0054
HIS 501
0.0056
GLN 502
0.0076
ARG 503
0.0054
LEU 504
0.0041
ALA 505
0.0056
GLN 506
0.0060
LEU 507
0.0060
LEU 508
0.0053
LEU 509
0.0043
ILE 510
0.0058
LEU 511
0.0059
SER 512
0.0047
HIS 513
0.0060
ILE 514
0.0069
ARG 515
0.0060
HIS 516
0.0058
MET 517
0.0069
SER 518
0.0044
ASN 519
0.0016
LYS 520
0.0061
GLY 521
0.0054
MET 522
0.0032
GLU 523
0.0077
HIS 524
0.0130
LEU 525
0.0139
TYR 526
0.0135
SER 527
0.0203
MET 528
0.0276
PRO 535
0.0287
LEU 536
0.0241
TYR 537
0.0252
ASP 538
0.0264
LEU 539
0.0219
LEU 540
0.0188
LEU 541
0.0226
GLU 542
0.0210
MET 543
0.0159
LEU 544
0.0171
ASP 545
0.0200
ALA 546
0.0167
HIS 547
0.0133
LEU 306
0.0247
ALA 307
0.0213
LEU 308
0.0226
SER 309
0.0251
LEU 310
0.0222
THR 311
0.0223
ALA 312
0.0175
ASP 313
0.0183
GLN 314
0.0193
MET 315
0.0144
VAL 316
0.0126
SER 317
0.0123
ALA 318
0.0115
LEU 319
0.0089
LEU 320
0.0086
ASP 321
0.0079
ALA 322
0.0054
GLU 323
0.0054
PRO 324
0.0092
PRO 325
0.0138
ILE 326
0.0124
LEU 327
0.0151
TYR 328
0.0153
SER 329
0.0149
GLU 330
0.0236
TYR 331
0.0218
ALA 340
0.0370
SER 341
0.0283
MET 342
0.0243
MET 343
0.0284
GLY 344
0.0284
LEU 345
0.0200
LEU 346
0.0178
THR 347
0.0246
ASN 348
0.0247
LEU 349
0.0155
ALA 350
0.0133
ASP 351
0.0177
ARG 352
0.0170
GLU 353
0.0112
LEU 354
0.0098
VAL 355
0.0119
HIS 356
0.0096
MET 357
0.0058
ILE 358
0.0061
ASN 359
0.0038
TRP 360
0.0033
ALA 361
0.0057
LYS 362
0.0071
ARG 363
0.0074
VAL 364
0.0100
PRO 365
0.0144
GLY 366
0.0171
PHE 367
0.0144
VAL 368
0.0156
ASP 369
0.0208
LEU 370
0.0210
THR 371
0.0230
LEU 372
0.0204
HIS 373
0.0236
ASP 374
0.0214
GLN 375
0.0164
VAL 376
0.0166
HIS 377
0.0170
LEU 378
0.0132
LEU 379
0.0094
GLU 380
0.0129
ALA 382
0.0050
TRP 383
0.0051
LEU 384
0.0047
GLU 385
0.0043
ILE 386
0.0036
LEU 387
0.0034
MET 388
0.0038
ILE 389
0.0048
GLY 390
0.0053
LEU 391
0.0054
VAL 392
0.0075
TRP 393
0.0081
ARG 394
0.0091
SER 395
0.0106
MET 396
0.0135
GLU 397
0.0207
HIS 398
0.0198
PRO 399
0.0229
GLY 400
0.0247
LYS 401
0.0184
LEU 402
0.0118
LEU 403
0.0074
PHE 404
0.0027
ALA 405
0.0052
PRO 406
0.0106
ASN 407
0.0087
LEU 408
0.0030
LEU 409
0.0080
LEU 410
0.0146
ASP 411
0.0231
ARG 412
0.0306
ASN 413
0.0365
GLN 414
0.0290
GLY 415
0.0287
LYS 416
0.0381
CYS 417
0.0387
VAL 418
0.0390
GLU 419
0.0436
GLY 420
0.0373
MET 421
0.0293
VAL 422
0.0320
GLU 423
0.0300
ILE 424
0.0189
PHE 425
0.0187
ASP 426
0.0231
MET 427
0.0149
LEU 428
0.0120
LEU 429
0.0161
ALA 430
0.0147
THR 431
0.0121
SER 432
0.0120
SER 433
0.0139
ARG 434
0.0104
PHE 435
0.0104
ARG 436
0.0129
MET 437
0.0110
MET 438
0.0089
ASN 439
0.0090
LEU 440
0.0085
GLN 441
0.0084
GLY 442
0.0061
GLU 443
0.0069
GLU 444
0.0068
PHE 445
0.0063
VAL 446
0.0061
CYS 447
0.0073
LEU 448
0.0063
LYS 449
0.0055
SER 450
0.0069
ILE 451
0.0069
ILE 452
0.0064
LEU 453
0.0073
LEU 454
0.0085
ASN 455
0.0075
ASN 455
0.0075
SER 456
0.0079
SER 456
0.0082
GLY 457
0.0118
GLY 457
0.0118
VAL 458
0.0084
TYR 459
0.0068
LEU 469
0.0459
GLU 470
0.0421
GLU 471
0.0314
LYS 472
0.0239
ASP 473
0.0235
HIS 474
0.0228
ILE 475
0.0153
HIS 476
0.0143
ARG 477
0.0166
VAL 478
0.0150
LEU 479
0.0118
ASP 480
0.0124
LYS 481
0.0151
ILE 482
0.0116
THR 483
0.0096
ASP 484
0.0120
THR 485
0.0119
LEU 486
0.0092
ILE 487
0.0092
HIS 488
0.0118
LEU 489
0.0105
MET 490
0.0084
ALA 491
0.0110
LYS 492
0.0137
ALA 493
0.0118
GLY 494
0.0123
LEU 495
0.0092
THR 496
0.0096
LEU 497
0.0082
GLN 498
0.0067
GLN 499
0.0061
GLN 500
0.0054
HIS 501
0.0038
HIS 501
0.0039
GLN 502
0.0036
ARG 503
0.0031
LEU 504
0.0035
ALA 505
0.0035
GLN 506
0.0041
LEU 507
0.0050
LEU 508
0.0047
LEU 509
0.0049
ILE 510
0.0052
LEU 511
0.0054
SER 512
0.0055
HIS 513
0.0054
ILE 514
0.0050
ARG 515
0.0044
HIS 516
0.0047
MET 517
0.0057
SER 518
0.0032
ASN 519
0.0044
LYS 520
0.0112
GLY 521
0.0120
MET 522
0.0134
GLU 523
0.0201
HIS 524
0.0263
LEU 525
0.0275
TYR 526
0.0320
SER 527
0.0395
MET 528
0.0479
LYS 529
0.0596
LEU 536
0.0225
TYR 537
0.0226
ASP 538
0.0239
LEU 539
0.0211
LEU 540
0.0167
LEU 541
0.0195
GLU 542
0.0206
MET 543
0.0160
LEU 544
0.0144
ASP 545
0.0199
ALA 546
0.0220
HIS 547
0.0161
ARG 548
0.0253
LEU 549
0.0312
HIS 550
0.0290
ALA 551
0.0472
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.