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 = 0.0729
THR 176
0.0048
VAL 177
0.0050
ALA 178
0.0105
THR 179
0.0104
GLN 180
0.0134
GLU 181
0.0111
ASP 182
0.0062
GLU 183
0.0141
GLN 184
0.0076
GLY 185
0.0157
ASP 186
0.0120
GLU 187
0.0113
ASN 188
0.0230
LYS 189
0.0395
ALA 190
0.0375
ARG 191
0.0118
GLY 192
0.0124
ASN 193
0.0111
TRP 194
0.0171
SER 195
0.0244
SER 196
0.0289
LYS 197
0.0231
LEU 198
0.0280
ASP 199
0.0243
PHE 200
0.0154
ILE 201
0.0187
LEU 202
0.0187
SER 203
0.0108
MET 204
0.0119
VAL 205
0.0121
GLY 206
0.0061
TYR 207
0.0054
ALA 208
0.0073
VAL 209
0.0046
GLY 210
0.0036
LEU 211
0.0022
GLY 212
0.0043
ASN 213
0.0030
VAL 214
0.0038
TRP 215
0.0051
ARG 216
0.0051
PHE 217
0.0048
PRO 218
0.0056
TYR 219
0.0060
LEU 220
0.0061
ALA 221
0.0067
PHE 222
0.0081
GLN 223
0.0076
ASN 224
0.0085
GLY 225
0.0083
GLY 226
0.0084
GLY 227
0.0085
ALA 228
0.0078
PHE 229
0.0072
LEU 230
0.0055
ILE 231
0.0057
PRO 232
0.0065
TYR 233
0.0050
LEU 234
0.0048
MET 235
0.0048
MET 236
0.0058
LEU 237
0.0059
ALA 238
0.0064
LEU 239
0.0074
ALA 240
0.0058
GLY 241
0.0061
LEU 242
0.0071
PRO 243
0.0063
ILE 244
0.0053
PHE 245
0.0060
PHE 246
0.0062
LEU 247
0.0052
GLU 248
0.0063
VAL 249
0.0065
SER 250
0.0062
LEU 251
0.0090
GLY 252
0.0079
GLN 253
0.0078
PHE 254
0.0083
ALA 255
0.0079
SER 256
0.0092
GLN 257
0.0101
GLY 258
0.0101
PRO 259
0.0116
VAL 260
0.0135
SER 261
0.0125
VAL 262
0.0117
TRP 263
0.0091
LYS 264
0.0092
ALA 265
0.0077
ILE 266
0.0035
PRO 267
0.0035
ALA 268
0.0031
LEU 269
0.0054
GLN 270
0.0090
GLY 271
0.0104
CYS 272
0.0085
GLY 273
0.0116
ILE 274
0.0127
ALA 275
0.0084
MET 276
0.0089
LEU 277
0.0101
ILE 278
0.0069
ILE 279
0.0051
SER 280
0.0066
VAL 281
0.0031
LEU 282
0.0022
ILE 283
0.0026
ALA 284
0.0018
ILE 285
0.0021
TYR 286
0.0029
TYR 287
0.0023
ASN 288
0.0015
VAL 289
0.0014
ILE 290
0.0022
ILE 291
0.0015
CYS 292
0.0023
TYR 293
0.0028
THR 294
0.0016
LEU 295
0.0023
PHE 296
0.0019
TYR 297
0.0027
LEU 298
0.0034
PHE 299
0.0030
ALA 300
0.0020
SER 301
0.0050
PHE 302
0.0101
VAL 303
0.0130
SER 304
0.0179
VAL 305
0.0057
LEU 306
0.0029
PRO 307
0.0049
TRP 308
0.0073
GLY 309
0.0101
SER 310
0.0115
CYS 311
0.0147
ASN 312
0.0229
ASN 313
0.0229
PRO 314
0.0278
TRP 315
0.0203
ASN 316
0.0177
THR 317
0.0193
PRO 318
0.0195
GLU 319
0.0134
CYS 320
0.0102
LYS 321
0.0062
ASP 322
0.0090
LYS 323
0.0101
THR 324
0.0096
LYS 325
0.0060
LEU 326
0.0078
LEU 327
0.0097
LEU 328
0.0080
ASP 329
0.0065
SER 330
0.0127
CYS 331
0.0142
VAL 332
0.0125
ILE 333
0.0176
SER 334
0.0181
ASP 335
0.0302
HIS 336
0.0297
PRO 337
0.0283
LYS 338
0.0183
ILE 339
0.0177
GLN 340
0.0178
ILE 341
0.0181
LYS 342
0.0199
ASN 343
0.0310
SER 344
0.0246
THR 345
0.0230
PHE 346
0.0163
CYS 347
0.0187
MET 348
0.0293
THR 349
0.0323
ALA 350
0.0296
TYR 351
0.0195
PRO 352
0.0205
ASN 353
0.0716
VAL 354
0.0371
THR 355
0.0383
MET 356
0.0604
VAL 357
0.0558
ASN 358
0.0546
PHE 359
0.0554
THR 360
0.0583
SER 361
0.0056
GLN 362
0.0729
ALA 363
0.0409
ASN 364
0.0384
LYS 365
0.0119
THR 366
0.0127
PHE 367
0.0124
VAL 368
0.0059
SER 369
0.0037
GLY 370
0.0081
SER 371
0.0068
GLU 372
0.0039
GLU 373
0.0076
TYR 374
0.0079
PHE 375
0.0070
LYS 376
0.0062
TYR 377
0.0073
PHE 378
0.0091
VAL 379
0.0081
LEU 380
0.0076
LYS 381
0.0081
ILE 382
0.0079
SER 383
0.0087
ALA 384
0.0072
GLY 385
0.0061
ILE 386
0.0074
GLU 387
0.0036
TYR 388
0.0067
PRO 389
0.0063
GLY 390
0.0047
GLU 391
0.0058
ILE 392
0.0068
ARG 393
0.0057
TRP 394
0.0094
PRO 395
0.0079
LEU 396
0.0043
ALA 397
0.0072
LEU 398
0.0096
CYS 399
0.0076
LEU 400
0.0069
PHE 401
0.0112
LEU 402
0.0105
ALA 403
0.0083
TRP 404
0.0104
VAL 405
0.0119
ILE 406
0.0116
VAL 407
0.0109
TYR 408
0.0124
ALA 409
0.0142
SER 410
0.0132
LEU 411
0.0132
ALA 412
0.0158
LYS 413
0.0163
GLY 414
0.0127
ILE 415
0.0149
LYS 416
0.0189
THR 417
0.0180
SER 418
0.0164
GLY 419
0.0203
LYS 420
0.0237
VAL 421
0.0190
VAL 422
0.0170
TYR 423
0.0235
PHE 424
0.0190
THR 425
0.0127
ALA 426
0.0142
THR 427
0.0160
PHE 428
0.0102
PRO 429
0.0101
TYR 430
0.0099
VAL 431
0.0104
VAL 432
0.0100
LEU 433
0.0098
VAL 434
0.0135
ILE 435
0.0140
LEU 436
0.0131
LEU 437
0.0146
ILE 438
0.0144
ARG 439
0.0136
GLY 440
0.0115
VAL 441
0.0109
THR 442
0.0116
LEU 443
0.0068
PRO 444
0.0037
GLY 445
0.0037
ALA 446
0.0028
GLY 447
0.0039
ALA 448
0.0024
GLY 449
0.0042
ILE 450
0.0048
TRP 451
0.0047
TYR 452
0.0055
PHE 453
0.0062
ILE 454
0.0060
THR 455
0.0113
PRO 456
0.0107
LYS 457
0.0104
TRP 458
0.0118
GLU 459
0.0101
LYS 460
0.0097
LEU 461
0.0103
THR 462
0.0136
ASP 463
0.0155
ALA 464
0.0108
THR 465
0.0114
VAL 466
0.0106
TRP 467
0.0083
LYS 468
0.0090
ASP 469
0.0086
ALA 470
0.0073
ALA 471
0.0075
THR 472
0.0075
GLN 473
0.0059
ILE 474
0.0056
PHE 475
0.0057
PHE 476
0.0052
SER 477
0.0039
LEU 478
0.0028
SER 479
0.0046
ALA 480
0.0043
ALA 481
0.0041
TRP 482
0.0059
GLY 483
0.0083
GLY 484
0.0075
LEU 485
0.0085
ILE 486
0.0092
THR 487
0.0092
LEU 488
0.0087
SER 489
0.0097
SER 490
0.0091
TYR 491
0.0082
ASN 492
0.0089
LYS 493
0.0084
PHE 494
0.0090
HIS 495
0.0079
ASN 496
0.0082
ASN 497
0.0075
CYS 498
0.0077
TYR 499
0.0073
ARG 500
0.0103
ASP 501
0.0078
THR 502
0.0078
LEU 503
0.0094
ILE 504
0.0086
VAL 505
0.0085
THR 506
0.0051
CYS 507
0.0061
THR 508
0.0055
ASN 509
0.0030
SER 510
0.0030
ALA 511
0.0026
THR 512
0.0021
SER 513
0.0031
ILE 514
0.0034
PHE 515
0.0069
ALA 516
0.0074
GLY 517
0.0044
PHE 518
0.0064
VAL 519
0.0075
ILE 520
0.0071
PHE 521
0.0058
SER 522
0.0051
VAL 523
0.0058
ILE 524
0.0060
GLY 525
0.0033
PHE 526
0.0023
MET 527
0.0054
ALA 528
0.0081
ASN 529
0.0070
GLU 530
0.0067
ARG 531
0.0098
LYS 532
0.0131
VAL 533
0.0183
ASN 534
0.0176
ILE 535
0.0109
GLU 536
0.0167
ASN 537
0.0185
VAL 538
0.0135
ALA 539
0.0117
ASP 540
0.0061
GLN 541
0.0052
GLY 542
0.0068
PRO 543
0.0086
GLY 544
0.0069
ILE 545
0.0038
ALA 546
0.0046
PHE 547
0.0046
VAL 548
0.0035
VAL 549
0.0039
TYR 550
0.0032
PRO 551
0.0035
GLU 552
0.0042
ALA 553
0.0030
LEU 554
0.0022
THR 555
0.0030
ARG 556
0.0018
LEU 557
0.0107
PRO 558
0.0156
LEU 559
0.0171
SER 560
0.0101
PRO 561
0.0107
PHE 562
0.0132
TRP 563
0.0109
ALA 564
0.0076
ILE 565
0.0082
ILE 566
0.0093
PHE 567
0.0067
PHE 568
0.0044
LEU 569
0.0058
MET 570
0.0054
LEU 571
0.0032
LEU 572
0.0034
THR 573
0.0049
LEU 574
0.0045
GLY 575
0.0034
LEU 576
0.0049
ASP 577
0.0073
THR 578
0.0070
MET 579
0.0051
PHE 580
0.0078
ALA 581
0.0074
THR 582
0.0067
ILE 583
0.0069
GLU 584
0.0085
THR 585
0.0101
ILE 586
0.0092
VAL 587
0.0089
THR 588
0.0110
SER 589
0.0129
ILE 590
0.0124
SER 591
0.0119
ASP 592
0.0128
GLU 593
0.0163
PHE 594
0.0147
PRO 595
0.0145
LYS 596
0.0159
TYR 597
0.0117
LEU 598
0.0117
ARG 599
0.0104
THR 600
0.0111
HIS 601
0.0114
LYS 602
0.0104
PRO 603
0.0113
VAL 604
0.0124
PHE 605
0.0099
THR 606
0.0104
LEU 607
0.0091
GLY 608
0.0091
CYS 609
0.0108
CYS 610
0.0107
ILE 611
0.0109
CYS 612
0.0101
PHE 613
0.0090
PHE 614
0.0102
ILE 615
0.0104
MET 616
0.0093
GLY 617
0.0066
PHE 618
0.0063
PRO 619
0.0064
MET 620
0.0052
ILE 621
0.0030
THR 622
0.0037
GLN 623
0.0058
GLY 624
0.0057
GLY 625
0.0077
ILE 626
0.0138
TYR 627
0.0110
MET 628
0.0127
PHE 629
0.0148
GLN 630
0.0152
LEU 631
0.0148
VAL 632
0.0153
ASP 633
0.0157
THR 634
0.0164
TYR 635
0.0151
ALA 636
0.0145
ALA 637
0.0124
SER 638
0.0133
TYR 639
0.0120
ALA 640
0.0096
LEU 641
0.0067
VAL 642
0.0075
ILE 643
0.0067
ILE 644
0.0030
ALA 645
0.0053
ILE 646
0.0047
PHE 647
0.0016
GLU 648
0.0023
LEU 649
0.0039
VAL 650
0.0044
GLY 651
0.0033
ILE 652
0.0056
SER 653
0.0085
TYR 654
0.0084
VAL 655
0.0066
TYR 656
0.0068
GLY 657
0.0092
LEU 658
0.0109
GLN 659
0.0107
ARG 660
0.0103
PHE 661
0.0100
CYS 662
0.0120
GLU 663
0.0116
ASP 664
0.0097
ILE 665
0.0089
GLU 666
0.0102
MET 667
0.0080
MET 668
0.0069
ILE 669
0.0088
GLY 670
0.0096
PHE 671
0.0129
GLN 672
0.0132
PRO 673
0.0138
ASN 674
0.0203
ILE 675
0.0207
PHE 676
0.0179
TRP 677
0.0128
LYS 678
0.0135
VAL 679
0.0136
CYS 680
0.0092
TRP 681
0.0085
ALA 682
0.0097
PHE 683
0.0111
VAL 684
0.0094
THR 685
0.0070
PRO 686
0.0085
THR 687
0.0082
ILE 688
0.0075
LEU 689
0.0096
THR 690
0.0102
PHE 691
0.0097
ILE 692
0.0111
LEU 693
0.0135
CYS 694
0.0155
PHE 695
0.0156
SER 696
0.0142
PHE 697
0.0170
TYR 698
0.0247
GLN 699
0.0163
TRP 700
0.0136
GLU 701
0.0278
PRO 702
0.0205
MET 703
0.0152
THR 704
0.0109
TYR 705
0.0158
GLY 706
0.0238
SER 707
0.0363
TYR 708
0.0201
ARG 709
0.0125
TYR 710
0.0054
PRO 711
0.0120
ASN 712
0.0214
TRP 713
0.0223
SER 714
0.0189
MET 715
0.0185
VAL 716
0.0227
LEU 717
0.0249
GLY 718
0.0213
TRP 719
0.0190
LEU 720
0.0205
MET 721
0.0201
LEU 722
0.0131
ALA 723
0.0097
CYS 724
0.0024
SER 725
0.0052
VAL 726
0.0046
ILE 727
0.0110
TRP 728
0.0131
ILE 729
0.0090
PRO 730
0.0098
ILE 731
0.0127
MET 732
0.0091
PHE 733
0.0048
VAL 734
0.0092
ILE 735
0.0042
LYS 736
0.0047
MET 737
0.0120
HIS 738
0.0180
LEU 739
0.0185
ALA 740
0.0131
PRO 741
0.0070
GLY 742
0.0057
ARG 743
0.0148
PHE 744
0.0123
ILE 745
0.0055
GLU 746
0.0050
ARG 747
0.0082
LEU 748
0.0128
LYS 749
0.0125
LEU 750
0.0106
VAL 751
0.0076
CYS 752
0.0057
SER 753
0.0078
PRO 754
0.0084
GLN 755
0.0132
PRO 756
0.0210
ASP 757
0.0235
TRP 758
0.0120
GLY 759
0.0120
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.