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 = 0.1028
THR 176
0.0861
VAL 177
0.0347
ALA 178
0.0981
THR 179
0.0430
GLN 180
0.0515
GLU 181
0.0761
ASP 182
0.1028
GLU 183
0.0192
GLN 184
0.0225
GLY 185
0.0239
ASP 186
0.0140
GLU 187
0.0098
ASN 188
0.0099
LYS 189
0.0071
ALA 190
0.0187
ARG 191
0.0111
GLY 192
0.0113
ASN 193
0.0088
TRP 194
0.0085
SER 195
0.0101
SER 196
0.0102
LYS 197
0.0076
LEU 198
0.0077
ASP 199
0.0083
PHE 200
0.0048
ILE 201
0.0043
LEU 202
0.0047
SER 203
0.0034
MET 204
0.0023
VAL 205
0.0021
GLY 206
0.0019
TYR 207
0.0010
ALA 208
0.0013
VAL 209
0.0021
GLY 210
0.0026
LEU 211
0.0037
GLY 212
0.0047
ASN 213
0.0040
VAL 214
0.0049
TRP 215
0.0054
ARG 216
0.0050
PHE 217
0.0039
PRO 218
0.0052
TYR 219
0.0059
LEU 220
0.0046
ALA 221
0.0041
PHE 222
0.0060
GLN 223
0.0046
ASN 224
0.0033
GLY 225
0.0050
GLY 226
0.0061
GLY 227
0.0062
ALA 228
0.0047
PHE 229
0.0023
LEU 230
0.0038
ILE 231
0.0060
PRO 232
0.0061
TYR 233
0.0036
LEU 234
0.0045
MET 235
0.0064
MET 236
0.0044
LEU 237
0.0033
ALA 238
0.0042
LEU 239
0.0032
ALA 240
0.0024
GLY 241
0.0021
LEU 242
0.0023
PRO 243
0.0014
ILE 244
0.0008
PHE 245
0.0013
PHE 246
0.0022
LEU 247
0.0019
GLU 248
0.0017
VAL 249
0.0015
SER 250
0.0019
LEU 251
0.0018
GLY 252
0.0022
GLN 253
0.0027
PHE 254
0.0027
ALA 255
0.0031
SER 256
0.0025
GLN 257
0.0042
GLY 258
0.0040
PRO 259
0.0039
VAL 260
0.0047
SER 261
0.0046
VAL 262
0.0031
TRP 263
0.0033
LYS 264
0.0046
ALA 265
0.0037
ILE 266
0.0038
PRO 267
0.0040
ALA 268
0.0030
LEU 269
0.0031
GLN 270
0.0042
GLY 271
0.0052
CYS 272
0.0040
GLY 273
0.0043
ILE 274
0.0056
ALA 275
0.0043
MET 276
0.0038
LEU 277
0.0045
ILE 278
0.0043
ILE 279
0.0034
SER 280
0.0032
VAL 281
0.0032
LEU 282
0.0030
ILE 283
0.0036
ALA 284
0.0051
ILE 285
0.0050
TYR 286
0.0050
TYR 287
0.0051
ASN 288
0.0048
VAL 289
0.0053
ILE 290
0.0050
ILE 291
0.0050
CYS 292
0.0051
TYR 293
0.0052
THR 294
0.0052
LEU 295
0.0053
PHE 296
0.0051
TYR 297
0.0052
LEU 298
0.0055
PHE 299
0.0068
ALA 300
0.0071
SER 301
0.0074
PHE 302
0.0103
VAL 303
0.0114
SER 304
0.0114
VAL 305
0.0104
LEU 306
0.0074
PRO 307
0.0065
TRP 308
0.0045
GLY 309
0.0047
SER 310
0.0047
CYS 311
0.0051
ASN 312
0.0074
ASN 313
0.0060
PRO 314
0.0072
TRP 315
0.0055
ASN 316
0.0054
THR 317
0.0059
PRO 318
0.0040
GLU 319
0.0039
CYS 320
0.0056
LYS 321
0.0047
ASP 322
0.0050
LYS 323
0.0093
THR 324
0.0109
LYS 325
0.0108
LEU 326
0.0076
LEU 327
0.0085
LEU 328
0.0143
ASP 329
0.0122
SER 330
0.0088
CYS 331
0.0072
VAL 332
0.0197
ILE 333
0.0148
SER 334
0.0060
ASP 335
0.0440
HIS 336
0.0529
PRO 337
0.0624
LYS 338
0.0240
ILE 339
0.0193
GLN 340
0.0324
ILE 341
0.0200
LYS 342
0.0118
ASN 343
0.0207
SER 344
0.0232
THR 345
0.0278
PHE 346
0.0241
CYS 347
0.0097
MET 348
0.0132
THR 349
0.0244
ALA 350
0.0196
TYR 351
0.0073
PRO 352
0.0077
ASN 353
0.0288
VAL 354
0.0207
THR 355
0.0251
MET 356
0.0315
VAL 357
0.0369
ASN 358
0.0321
PHE 359
0.0341
THR 360
0.0166
SER 361
0.0232
GLN 362
0.0493
ALA 363
0.0302
ASN 364
0.0096
LYS 365
0.0125
THR 366
0.0144
PHE 367
0.0060
VAL 368
0.0048
SER 369
0.0033
GLY 370
0.0026
SER 371
0.0037
GLU 372
0.0046
GLU 373
0.0034
TYR 374
0.0032
PHE 375
0.0039
LYS 376
0.0033
TYR 377
0.0021
PHE 378
0.0010
VAL 379
0.0025
LEU 380
0.0038
LYS 381
0.0044
ILE 382
0.0026
SER 383
0.0068
ALA 384
0.0067
GLY 385
0.0047
ILE 386
0.0045
GLU 387
0.0051
TYR 388
0.0075
PRO 389
0.0101
GLY 390
0.0125
GLU 391
0.0160
ILE 392
0.0129
ARG 393
0.0099
TRP 394
0.0120
PRO 395
0.0076
LEU 396
0.0074
ALA 397
0.0097
LEU 398
0.0082
CYS 399
0.0077
LEU 400
0.0073
PHE 401
0.0064
LEU 402
0.0067
ALA 403
0.0064
TRP 404
0.0048
VAL 405
0.0043
ILE 406
0.0043
VAL 407
0.0028
TYR 408
0.0028
ALA 409
0.0035
SER 410
0.0035
LEU 411
0.0039
ALA 412
0.0042
LYS 413
0.0053
GLY 414
0.0058
ILE 415
0.0073
LYS 416
0.0084
THR 417
0.0079
SER 418
0.0074
GLY 419
0.0078
LYS 420
0.0086
VAL 421
0.0077
VAL 422
0.0059
TYR 423
0.0080
PHE 424
0.0081
THR 425
0.0054
ALA 426
0.0044
THR 427
0.0053
PHE 428
0.0059
PRO 429
0.0042
TYR 430
0.0037
VAL 431
0.0053
VAL 432
0.0042
LEU 433
0.0036
VAL 434
0.0050
ILE 435
0.0039
LEU 436
0.0026
LEU 437
0.0051
ILE 438
0.0058
ARG 439
0.0041
GLY 440
0.0047
VAL 441
0.0069
THR 442
0.0074
LEU 443
0.0061
PRO 444
0.0064
GLY 445
0.0054
ALA 446
0.0066
GLY 447
0.0066
ALA 448
0.0063
GLY 449
0.0088
ILE 450
0.0071
TRP 451
0.0074
TYR 452
0.0094
PHE 453
0.0073
ILE 454
0.0070
THR 455
0.0121
PRO 456
0.0101
LYS 457
0.0101
TRP 458
0.0127
GLU 459
0.0087
LYS 460
0.0036
LEU 461
0.0079
THR 462
0.0097
ASP 463
0.0080
ALA 464
0.0079
THR 465
0.0069
VAL 466
0.0052
TRP 467
0.0061
LYS 468
0.0067
ASP 469
0.0053
ALA 470
0.0042
ALA 471
0.0048
THR 472
0.0050
GLN 473
0.0032
ILE 474
0.0029
PHE 475
0.0031
PHE 476
0.0040
SER 477
0.0030
LEU 478
0.0023
SER 479
0.0017
ALA 480
0.0021
ALA 481
0.0021
TRP 482
0.0024
GLY 483
0.0028
GLY 484
0.0015
LEU 485
0.0015
ILE 486
0.0024
THR 487
0.0025
LEU 488
0.0028
SER 489
0.0026
SER 490
0.0034
TYR 491
0.0055
ASN 492
0.0046
LYS 493
0.0048
PHE 494
0.0045
HIS 495
0.0041
ASN 496
0.0024
ASN 497
0.0041
CYS 498
0.0030
TYR 499
0.0039
ARG 500
0.0043
ASP 501
0.0024
THR 502
0.0025
LEU 503
0.0035
ILE 504
0.0028
VAL 505
0.0019
THR 506
0.0024
CYS 507
0.0026
THR 508
0.0023
ASN 509
0.0027
SER 510
0.0024
ALA 511
0.0031
THR 512
0.0041
SER 513
0.0040
ILE 514
0.0038
PHE 515
0.0053
ALA 516
0.0058
GLY 517
0.0058
PHE 518
0.0059
VAL 519
0.0064
ILE 520
0.0059
PHE 521
0.0066
SER 522
0.0063
VAL 523
0.0050
ILE 524
0.0044
GLY 525
0.0045
PHE 526
0.0034
MET 527
0.0016
ALA 528
0.0019
ASN 529
0.0047
GLU 530
0.0051
ARG 531
0.0049
LYS 532
0.0059
VAL 533
0.0021
ASN 534
0.0055
ILE 535
0.0068
GLU 536
0.0081
ASN 537
0.0071
VAL 538
0.0058
ALA 539
0.0048
ASP 540
0.0038
GLN 541
0.0051
GLY 542
0.0063
PRO 543
0.0045
GLY 544
0.0058
ILE 545
0.0055
ALA 546
0.0053
PHE 547
0.0055
VAL 548
0.0055
VAL 549
0.0048
TYR 550
0.0048
PRO 551
0.0048
GLU 552
0.0037
ALA 553
0.0031
LEU 554
0.0037
THR 555
0.0035
ARG 556
0.0028
LEU 557
0.0031
PRO 558
0.0036
LEU 559
0.0039
SER 560
0.0052
PRO 561
0.0062
PHE 562
0.0048
TRP 563
0.0037
ALA 564
0.0054
ILE 565
0.0061
ILE 566
0.0053
PHE 567
0.0047
PHE 568
0.0054
LEU 569
0.0063
MET 570
0.0047
LEU 571
0.0046
LEU 572
0.0044
THR 573
0.0038
LEU 574
0.0030
GLY 575
0.0023
LEU 576
0.0015
ASP 577
0.0008
THR 578
0.0019
MET 579
0.0013
PHE 580
0.0019
ALA 581
0.0026
THR 582
0.0033
ILE 583
0.0036
GLU 584
0.0040
THR 585
0.0045
ILE 586
0.0043
VAL 587
0.0050
THR 588
0.0049
SER 589
0.0050
ILE 590
0.0046
SER 591
0.0047
ASP 592
0.0055
GLU 593
0.0077
PHE 594
0.0062
PRO 595
0.0035
LYS 596
0.0047
TYR 597
0.0114
LEU 598
0.0102
ARG 599
0.0106
THR 600
0.0185
HIS 601
0.0164
LYS 602
0.0072
PRO 603
0.0081
VAL 604
0.0067
PHE 605
0.0045
THR 606
0.0052
LEU 607
0.0040
GLY 608
0.0038
CYS 609
0.0050
CYS 610
0.0050
ILE 611
0.0048
CYS 612
0.0057
PHE 613
0.0064
PHE 614
0.0073
ILE 615
0.0075
MET 616
0.0084
GLY 617
0.0101
PHE 618
0.0101
PRO 619
0.0103
MET 620
0.0085
ILE 621
0.0094
THR 622
0.0087
GLN 623
0.0078
GLY 624
0.0062
GLY 625
0.0075
ILE 626
0.0057
TYR 627
0.0043
MET 628
0.0050
PHE 629
0.0055
GLN 630
0.0049
LEU 631
0.0039
VAL 632
0.0029
ASP 633
0.0045
THR 634
0.0041
TYR 635
0.0029
ALA 636
0.0028
ALA 637
0.0039
SER 638
0.0038
TYR 639
0.0046
ALA 640
0.0038
LEU 641
0.0022
VAL 642
0.0025
ILE 643
0.0026
ILE 644
0.0016
ALA 645
0.0015
ILE 646
0.0020
PHE 647
0.0022
GLU 648
0.0011
LEU 649
0.0023
VAL 650
0.0044
GLY 651
0.0038
ILE 652
0.0038
SER 653
0.0057
TYR 654
0.0074
VAL 655
0.0068
TYR 656
0.0058
GLY 657
0.0065
LEU 658
0.0059
GLN 659
0.0064
ARG 660
0.0064
PHE 661
0.0050
CYS 662
0.0050
GLU 663
0.0073
ASP 664
0.0068
ILE 665
0.0062
GLU 666
0.0086
MET 667
0.0098
MET 668
0.0072
ILE 669
0.0074
GLY 670
0.0100
PHE 671
0.0094
GLN 672
0.0073
PRO 673
0.0053
ASN 674
0.0059
ILE 675
0.0037
PHE 676
0.0027
TRP 677
0.0018
LYS 678
0.0024
VAL 679
0.0017
CYS 680
0.0012
TRP 681
0.0023
ALA 682
0.0038
PHE 683
0.0038
VAL 684
0.0031
THR 685
0.0022
PRO 686
0.0024
THR 687
0.0025
ILE 688
0.0024
LEU 689
0.0010
THR 690
0.0008
PHE 691
0.0007
ILE 692
0.0009
LEU 693
0.0011
CYS 694
0.0014
PHE 695
0.0009
SER 696
0.0008
PHE 697
0.0015
TYR 698
0.0034
GLN 699
0.0038
TRP 700
0.0026
GLU 701
0.0111
PRO 702
0.0070
MET 703
0.0046
THR 704
0.0037
TYR 705
0.0034
GLY 706
0.0037
SER 707
0.0058
TYR 708
0.0056
ARG 709
0.0061
TYR 710
0.0047
PRO 711
0.0064
ASN 712
0.0075
TRP 713
0.0065
SER 714
0.0043
MET 715
0.0040
VAL 716
0.0052
LEU 717
0.0049
GLY 718
0.0028
TRP 719
0.0045
LEU 720
0.0057
MET 721
0.0039
LEU 722
0.0049
ALA 723
0.0072
CYS 724
0.0065
SER 725
0.0060
VAL 726
0.0062
ILE 727
0.0081
TRP 728
0.0066
ILE 729
0.0055
PRO 730
0.0055
ILE 731
0.0056
MET 732
0.0052
PHE 733
0.0055
VAL 734
0.0069
ILE 735
0.0056
LYS 736
0.0054
MET 737
0.0070
HIS 738
0.0082
LEU 739
0.0062
ALA 740
0.0073
PRO 741
0.0068
GLY 742
0.0054
ARG 743
0.0087
PHE 744
0.0062
ILE 745
0.0079
GLU 746
0.0027
ARG 747
0.0040
LEU 748
0.0064
LYS 749
0.0046
LEU 750
0.0037
VAL 751
0.0060
CYS 752
0.0046
SER 753
0.0061
PRO 754
0.0062
GLN 755
0.0105
PRO 756
0.0158
ASP 757
0.0148
TRP 758
0.0065
GLY 759
0.0051
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.