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 = 0.0735
THR 176
0.0228
VAL 177
0.0152
ALA 178
0.0116
THR 179
0.0076
GLN 180
0.0074
GLU 181
0.0099
ASP 182
0.0092
GLU 183
0.0122
GLN 184
0.0110
GLY 185
0.0088
ASP 186
0.0078
GLU 187
0.0080
ASN 188
0.0075
LYS 189
0.0083
ALA 190
0.0079
ARG 191
0.0065
GLY 192
0.0065
ASN 193
0.0057
TRP 194
0.0048
SER 195
0.0058
SER 196
0.0048
LYS 197
0.0035
LEU 198
0.0030
ASP 199
0.0035
PHE 200
0.0024
ILE 201
0.0014
LEU 202
0.0022
SER 203
0.0021
MET 204
0.0008
VAL 205
0.0018
GLY 206
0.0028
TYR 207
0.0021
ALA 208
0.0025
VAL 209
0.0037
GLY 210
0.0043
LEU 211
0.0056
GLY 212
0.0055
ASN 213
0.0055
VAL 214
0.0064
TRP 215
0.0072
ARG 216
0.0070
PHE 217
0.0068
PRO 218
0.0077
TYR 219
0.0081
LEU 220
0.0078
ALA 221
0.0078
PHE 222
0.0088
GLN 223
0.0090
ASN 224
0.0091
GLY 225
0.0096
GLY 226
0.0089
GLY 227
0.0084
ALA 228
0.0088
PHE 229
0.0080
LEU 230
0.0072
ILE 231
0.0075
PRO 232
0.0076
TYR 233
0.0067
LEU 234
0.0061
MET 235
0.0068
MET 236
0.0065
LEU 237
0.0053
ALA 238
0.0057
LEU 239
0.0067
ALA 240
0.0060
GLY 241
0.0047
LEU 242
0.0043
PRO 243
0.0052
ILE 244
0.0045
PHE 245
0.0033
PHE 246
0.0039
LEU 247
0.0047
GLU 248
0.0036
VAL 249
0.0031
SER 250
0.0046
LEU 251
0.0050
GLY 252
0.0040
GLN 253
0.0046
PHE 254
0.0061
ALA 255
0.0061
SER 256
0.0055
GLN 257
0.0049
GLY 258
0.0035
PRO 259
0.0030
VAL 260
0.0037
SER 261
0.0051
VAL 262
0.0053
TRP 263
0.0059
LYS 264
0.0072
ALA 265
0.0077
ILE 266
0.0079
PRO 267
0.0078
ALA 268
0.0080
LEU 269
0.0065
GLN 270
0.0054
GLY 271
0.0046
CYS 272
0.0043
GLY 273
0.0032
ILE 274
0.0025
ALA 275
0.0026
MET 276
0.0019
LEU 277
0.0008
ILE 278
0.0010
ILE 279
0.0021
SER 280
0.0014
VAL 281
0.0020
LEU 282
0.0031
ILE 283
0.0034
ALA 284
0.0035
ILE 285
0.0045
TYR 286
0.0053
TYR 287
0.0051
ASN 288
0.0055
VAL 289
0.0066
ILE 290
0.0067
ILE 291
0.0065
CYS 292
0.0075
TYR 293
0.0081
THR 294
0.0077
LEU 295
0.0080
PHE 296
0.0085
TYR 297
0.0086
LEU 298
0.0083
PHE 299
0.0085
ALA 300
0.0090
SER 301
0.0087
PHE 302
0.0087
VAL 303
0.0090
SER 304
0.0093
VAL 305
0.0090
LEU 306
0.0089
PRO 307
0.0088
TRP 308
0.0083
GLY 309
0.0076
SER 310
0.0070
CYS 311
0.0060
ASN 312
0.0055
ASN 313
0.0070
PRO 314
0.0085
TRP 315
0.0093
ASN 316
0.0086
THR 317
0.0084
PRO 318
0.0067
GLU 319
0.0089
CYS 320
0.0087
LYS 321
0.0073
ASP 322
0.0060
LYS 323
0.0058
THR 324
0.0058
LYS 325
0.0058
LEU 326
0.0090
LEU 327
0.0105
LEU 328
0.0158
ASP 329
0.0193
SER 330
0.0257
CYS 331
0.0304
VAL 332
0.0392
ILE 333
0.0503
SER 334
0.0529
ASP 335
0.0680
HIS 336
0.0718
PRO 337
0.0735
LYS 338
0.0732
ILE 339
0.0603
GLN 340
0.0610
ILE 341
0.0503
LYS 342
0.0469
ASN 343
0.0510
SER 344
0.0387
THR 345
0.0388
PHE 346
0.0289
CYS 347
0.0345
MET 348
0.0470
THR 349
0.0447
ALA 350
0.0368
TYR 351
0.0459
PRO 352
0.0591
ASN 353
0.0646
VAL 354
0.0608
THR 355
0.0664
MET 356
0.0550
VAL 357
0.0435
ASN 358
0.0431
PHE 359
0.0365
THR 360
0.0426
SER 361
0.0352
GLN 362
0.0397
ALA 363
0.0309
ASN 364
0.0359
LYS 365
0.0194
THR 366
0.0202
PHE 367
0.0135
VAL 368
0.0108
SER 369
0.0093
GLY 370
0.0089
SER 371
0.0093
GLU 372
0.0102
GLU 373
0.0100
TYR 374
0.0100
PHE 375
0.0099
LYS 376
0.0105
TYR 377
0.0107
PHE 378
0.0103
VAL 379
0.0104
LEU 380
0.0104
LYS 381
0.0114
ILE 382
0.0112
SER 383
0.0116
ALA 384
0.0120
GLY 385
0.0108
ILE 386
0.0095
GLU 387
0.0100
TYR 388
0.0108
PRO 389
0.0100
GLY 390
0.0110
GLU 391
0.0110
ILE 392
0.0101
ARG 393
0.0103
TRP 394
0.0104
PRO 395
0.0102
LEU 396
0.0091
ALA 397
0.0089
LEU 398
0.0092
CYS 399
0.0084
LEU 400
0.0075
PHE 401
0.0078
LEU 402
0.0079
ALA 403
0.0068
TRP 404
0.0063
VAL 405
0.0072
ILE 406
0.0068
VAL 407
0.0055
TYR 408
0.0060
ALA 409
0.0070
SER 410
0.0059
LEU 411
0.0052
ALA 412
0.0066
LYS 413
0.0066
GLY 414
0.0051
ILE 415
0.0045
LYS 416
0.0057
THR 417
0.0060
SER 418
0.0047
GLY 419
0.0042
LYS 420
0.0054
VAL 421
0.0055
VAL 422
0.0040
TYR 423
0.0045
PHE 424
0.0055
THR 425
0.0050
ALA 426
0.0039
THR 427
0.0045
PHE 428
0.0058
PRO 429
0.0058
TYR 430
0.0056
VAL 431
0.0066
VAL 432
0.0072
LEU 433
0.0070
VAL 434
0.0073
ILE 435
0.0081
LEU 436
0.0083
LEU 437
0.0083
ILE 438
0.0089
ARG 439
0.0093
GLY 440
0.0093
VAL 441
0.0096
THR 442
0.0102
LEU 443
0.0105
PRO 444
0.0111
GLY 445
0.0109
ALA 446
0.0102
GLY 447
0.0103
ALA 448
0.0105
GLY 449
0.0098
ILE 450
0.0092
TRP 451
0.0098
TYR 452
0.0097
PHE 453
0.0087
ILE 454
0.0087
THR 455
0.0096
PRO 456
0.0095
LYS 457
0.0104
TRP 458
0.0106
GLU 459
0.0115
LYS 460
0.0106
LEU 461
0.0101
THR 462
0.0111
ASP 463
0.0109
ALA 464
0.0103
THR 465
0.0098
VAL 466
0.0090
TRP 467
0.0085
LYS 468
0.0082
ASP 469
0.0077
ALA 470
0.0071
ALA 471
0.0065
THR 472
0.0062
GLN 473
0.0059
ILE 474
0.0050
PHE 475
0.0045
PHE 476
0.0044
SER 477
0.0041
LEU 478
0.0030
SER 479
0.0026
ALA 480
0.0030
ALA 481
0.0031
TRP 482
0.0019
GLY 483
0.0015
GLY 484
0.0004
LEU 485
0.0013
ILE 486
0.0025
THR 487
0.0022
LEU 488
0.0020
SER 489
0.0028
SER 490
0.0040
TYR 491
0.0043
ASN 492
0.0045
LYS 493
0.0059
PHE 494
0.0064
HIS 495
0.0063
ASN 496
0.0048
ASN 497
0.0041
CYS 498
0.0035
TYR 499
0.0039
ARG 500
0.0027
ASP 501
0.0017
THR 502
0.0022
LEU 503
0.0025
ILE 504
0.0012
VAL 505
0.0013
THR 506
0.0027
CYS 507
0.0031
THR 508
0.0028
ASN 509
0.0034
SER 510
0.0045
ALA 511
0.0047
THR 512
0.0050
SER 513
0.0057
ILE 514
0.0063
PHE 515
0.0065
ALA 516
0.0068
GLY 517
0.0074
PHE 518
0.0079
VAL 519
0.0080
ILE 520
0.0083
PHE 521
0.0088
SER 522
0.0093
VAL 523
0.0094
ILE 524
0.0095
GLY 525
0.0101
PHE 526
0.0103
MET 527
0.0100
ALA 528
0.0102
ASN 529
0.0108
GLU 530
0.0106
ARG 531
0.0101
LYS 532
0.0105
VAL 533
0.0107
ASN 534
0.0105
ILE 535
0.0100
GLU 536
0.0098
ASN 537
0.0103
VAL 538
0.0099
ALA 539
0.0092
ASP 540
0.0095
GLN 541
0.0087
GLY 542
0.0089
PRO 543
0.0080
GLY 544
0.0086
ILE 545
0.0085
ALA 546
0.0081
PHE 547
0.0086
VAL 548
0.0092
VAL 549
0.0091
TYR 550
0.0087
PRO 551
0.0090
GLU 552
0.0091
ALA 553
0.0091
LEU 554
0.0091
THR 555
0.0093
ARG 556
0.0096
LEU 557
0.0097
PRO 558
0.0100
LEU 559
0.0097
SER 560
0.0093
PRO 561
0.0090
PHE 562
0.0088
TRP 563
0.0087
ALA 564
0.0085
ILE 565
0.0083
ILE 566
0.0080
PHE 567
0.0079
PHE 568
0.0077
LEU 569
0.0073
MET 570
0.0067
LEU 571
0.0067
LEU 572
0.0064
THR 573
0.0056
LEU 574
0.0051
GLY 575
0.0051
LEU 576
0.0047
ASP 577
0.0035
THR 578
0.0030
MET 579
0.0035
PHE 580
0.0032
ALA 581
0.0019
THR 582
0.0017
ILE 583
0.0027
GLU 584
0.0027
THR 585
0.0014
ILE 586
0.0017
VAL 587
0.0032
THR 588
0.0034
SER 589
0.0028
ILE 590
0.0033
SER 591
0.0047
ASP 592
0.0051
GLU 593
0.0051
PHE 594
0.0058
PRO 595
0.0067
LYS 596
0.0079
TYR 597
0.0072
LEU 598
0.0062
ARG 599
0.0067
THR 600
0.0081
HIS 601
0.0075
LYS 602
0.0062
PRO 603
0.0068
VAL 604
0.0070
PHE 605
0.0055
THR 606
0.0050
LEU 607
0.0062
GLY 608
0.0055
CYS 609
0.0041
CYS 610
0.0051
ILE 611
0.0060
CYS 612
0.0049
PHE 613
0.0047
PHE 614
0.0061
ILE 615
0.0064
MET 616
0.0055
GLY 617
0.0063
PHE 618
0.0075
PRO 619
0.0076
MET 620
0.0076
ILE 621
0.0085
THR 622
0.0095
GLN 623
0.0104
GLY 624
0.0099
GLY 625
0.0087
ILE 626
0.0087
TYR 627
0.0087
MET 628
0.0075
PHE 629
0.0070
GLN 630
0.0074
LEU 631
0.0070
VAL 632
0.0056
ASP 633
0.0057
THR 634
0.0065
TYR 635
0.0057
ALA 636
0.0043
ALA 637
0.0043
SER 638
0.0057
TYR 639
0.0061
ALA 640
0.0048
LEU 641
0.0044
VAL 642
0.0058
ILE 643
0.0060
ILE 644
0.0049
ALA 645
0.0052
ILE 646
0.0067
PHE 647
0.0066
GLU 648
0.0058
LEU 649
0.0068
VAL 650
0.0082
GLY 651
0.0077
ILE 652
0.0075
SER 653
0.0087
TYR 654
0.0098
VAL 655
0.0096
TYR 656
0.0091
GLY 657
0.0098
LEU 658
0.0091
GLN 659
0.0100
ARG 660
0.0097
PHE 661
0.0081
CYS 662
0.0082
GLU 663
0.0091
ASP 664
0.0081
ILE 665
0.0070
GLU 666
0.0079
MET 667
0.0083
MET 668
0.0069
ILE 669
0.0064
GLY 670
0.0077
PHE 671
0.0077
GLN 672
0.0080
PRO 673
0.0072
ASN 674
0.0078
ILE 675
0.0089
PHE 676
0.0080
TRP 677
0.0072
LYS 678
0.0085
VAL 679
0.0092
CYS 680
0.0079
TRP 681
0.0076
ALA 682
0.0091
PHE 683
0.0096
VAL 684
0.0090
THR 685
0.0076
PRO 686
0.0080
THR 687
0.0093
ILE 688
0.0087
LEU 689
0.0076
THR 690
0.0085
PHE 691
0.0095
ILE 692
0.0085
LEU 693
0.0081
CYS 694
0.0096
PHE 695
0.0101
SER 696
0.0090
PHE 697
0.0094
TYR 698
0.0110
GLN 699
0.0110
TRP 700
0.0099
GLU 701
0.0104
PRO 702
0.0099
MET 703
0.0095
THR 704
0.0101
TYR 705
0.0102
GLY 706
0.0118
SER 707
0.0129
TYR 708
0.0119
ARG 709
0.0112
TYR 710
0.0099
PRO 711
0.0098
ASN 712
0.0091
TRP 713
0.0079
SER 714
0.0076
MET 715
0.0077
VAL 716
0.0068
LEU 717
0.0058
GLY 718
0.0061
TRP 719
0.0060
LEU 720
0.0046
MET 721
0.0041
LEU 722
0.0047
ALA 723
0.0045
CYS 724
0.0030
SER 725
0.0029
VAL 726
0.0044
ILE 727
0.0046
TRP 728
0.0041
ILE 729
0.0055
PRO 730
0.0068
ILE 731
0.0059
MET 732
0.0061
PHE 733
0.0080
VAL 734
0.0086
ILE 735
0.0080
LYS 736
0.0090
MET 737
0.0109
HIS 738
0.0111
LEU 739
0.0113
ALA 740
0.0127
PRO 741
0.0152
GLY 742
0.0170
ARG 743
0.0174
PHE 744
0.0158
ILE 745
0.0161
GLU 746
0.0159
ARG 747
0.0139
LEU 748
0.0130
LYS 749
0.0133
LEU 750
0.0125
VAL 751
0.0104
CYS 752
0.0102
SER 753
0.0106
PRO 754
0.0096
GLN 755
0.0098
PRO 756
0.0111
ASP 757
0.0100
TRP 758
0.0089
GLY 759
0.0086
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.