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 = 0.0405
ASP 262
0.0055
PRO 263
0.0041
SER 264
0.0065
GLY 265
0.0070
TYR 266
0.0062
ASN 267
0.0078
PRO 268
0.0058
ALA 269
0.0089
LYS 270
0.0129
ASN 271
0.0145
ASN 272
0.0137
TYR 273
0.0104
HIS 274
0.0111
PRO 275
0.0082
VAL 276
0.0113
GLU 277
0.0136
ASP 278
0.0095
ALA 279
0.0061
CYS 280
0.0057
TRP 281
0.0044
LYS 282
0.0085
PRO 283
0.0107
GLY 284
0.0117
GLN 285
0.0084
LYS 286
0.0070
VAL 287
0.0065
PRO 288
0.0056
TYR 289
0.0076
LEU 290
0.0066
ALA 291
0.0062
VAL 292
0.0078
ALA 293
0.0085
ARG 294
0.0068
THR 295
0.0066
PHE 296
0.0081
GLU 297
0.0084
LYS 298
0.0066
ILE 299
0.0061
GLU 300
0.0087
GLU 301
0.0088
VAL 302
0.0093
SER 303
0.0082
ALA 304
0.0069
ARG 305
0.0072
LEU 306
0.0073
ARG 307
0.0077
VAL 309
0.0057
GLU 310
0.0052
THR 311
0.0053
LEU 312
0.0048
SER 313
0.0050
ASN 314
0.0045
LEU 315
0.0038
LEU 316
0.0033
ARG 317
0.0036
SER 318
0.0037
VAL 319
0.0042
VAL 320
0.0049
ALA 321
0.0068
LEU 322
0.0062
SER 323
0.0067
PRO 324
0.0080
PRO 325
0.0078
ASP 326
0.0074
LEU 327
0.0065
LEU 328
0.0088
PRO 329
0.0083
VAL 330
0.0076
LEU 331
0.0076
TYR 332
0.0089
LEU 333
0.0083
SER 334
0.0076
LEU 335
0.0078
ASN 336
0.0089
HIS 337
0.0096
LEU 338
0.0099
GLY 339
0.0092
PRO 340
0.0082
PRO 341
0.0074
GLN 342
0.0055
GLN 343
0.0068
GLY 344
0.0081
LEU 345
0.0117
GLU 346
0.0104
LEU 347
0.0097
GLY 348
0.0082
VAL 349
0.0073
GLY 350
0.0104
ASP 351
0.0143
GLY 352
0.0134
VAL 353
0.0096
LEU 354
0.0111
LEU 355
0.0164
LYS 356
0.0158
ALA 357
0.0131
VAL 358
0.0165
ALA 359
0.0205
GLN 360
0.0178
ALA 361
0.0158
THR 362
0.0196
GLY 363
0.0215
ARG 364
0.0262
GLN 365
0.0304
LEU 366
0.0302
GLU 367
0.0354
SER 368
0.0350
VAL 369
0.0271
ARG 370
0.0295
ALA 371
0.0316
GLU 372
0.0299
ALA 373
0.0233
ALA 374
0.0235
GLU 375
0.0273
LYS 376
0.0266
GLY 377
0.0162
ASP 378
0.0155
VAL 379
0.0145
GLY 380
0.0161
LEU 381
0.0211
VAL 382
0.0202
ALA 383
0.0156
GLU 384
0.0165
LEU 394
0.0223
PRO 395
0.0140
PRO 396
0.0090
PRO 397
0.0104
PRO 398
0.0076
LEU 399
0.0078
THR 400
0.0081
ALA 401
0.0090
SER 402
0.0094
GLY 403
0.0093
VAL 404
0.0098
PHE 405
0.0109
SER 406
0.0099
LYS 407
0.0085
PHE 408
0.0099
ARG 409
0.0106
ASP 410
0.0087
ILE 411
0.0084
ALA 412
0.0106
ARG 413
0.0102
LEU 414
0.0090
THR 415
0.0117
GLY 416
0.0117
SER 417
0.0083
ALA 418
0.0040
SER 419
0.0055
THR 420
0.0066
ALA 421
0.0052
LYS 422
0.0019
LYS 423
0.0035
ILE 424
0.0068
ASP 425
0.0058
ILE 426
0.0036
ILE 427
0.0072
LYS 428
0.0081
GLY 429
0.0048
LEU 430
0.0067
PHE 431
0.0089
VAL 432
0.0078
ALA 433
0.0059
CYS 434
0.0097
ARG 435
0.0078
HIS 436
0.0085
SER 437
0.0106
GLU 438
0.0105
ALA 439
0.0099
ARG 440
0.0119
PHE 441
0.0123
ILE 442
0.0111
ALA 443
0.0108
ARG 444
0.0120
SER 445
0.0114
LEU 446
0.0118
SER 447
0.0105
GLY 448
0.0104
ARG 449
0.0110
LEU 450
0.0093
ARG 451
0.0078
LEU 452
0.0073
GLY 453
0.0061
LEU 454
0.0033
ALA 455
0.0045
GLU 456
0.0058
GLN 457
0.0057
SER 458
0.0049
VAL 459
0.0054
LEU 460
0.0056
ALA 461
0.0053
ALA 462
0.0051
LEU 463
0.0052
SER 464
0.0052
GLN 465
0.0052
ALA 466
0.0053
VAL 467
0.0051
SER 468
0.0051
LEU 469
0.0054
THR 470
0.0049
PRO 471
0.0054
PRO 472
0.0058
GLY 473
0.0087
GLN 474
0.0165
GLU 475
0.0221
PHE 476
0.0207
PRO 477
0.0190
PRO 478
0.0136
ALA 479
0.0166
VAL 481
0.0103
ASP 482
0.0070
ALA 483
0.0077
GLY 484
0.0052
LYS 485
0.0078
GLY 486
0.0085
LYS 487
0.0077
THR 488
0.0071
ALA 489
0.0058
GLU 490
0.0057
ALA 491
0.0066
ARG 492
0.0059
LYS 493
0.0052
THR 494
0.0051
TRP 495
0.0056
LEU 496
0.0051
GLU 497
0.0043
GLU 498
0.0049
GLN 499
0.0060
GLY 500
0.0055
ILE 502
0.0099
LEU 503
0.0084
LYS 504
0.0101
GLN 505
0.0130
THR 506
0.0129
PHE 507
0.0121
CYS 508
0.0145
GLU 509
0.0148
VAL 510
0.0116
PRO 511
0.0107
ASP 512
0.0063
LEU 513
0.0046
ASP 514
0.0047
ARG 515
0.0038
ILE 516
0.0043
ILE 517
0.0037
PRO 518
0.0030
VAL 519
0.0035
LEU 520
0.0025
LEU 521
0.0030
GLU 522
0.0057
HIS 523
0.0072
GLY 524
0.0055
LEU 525
0.0063
GLU 526
0.0097
ARG 527
0.0120
LEU 528
0.0095
PRO 529
0.0137
GLU 530
0.0151
HIS 531
0.0124
CYS 532
0.0117
LYS 533
0.0154
LEU 534
0.0168
SER 535
0.0155
PRO 536
0.0147
GLY 537
0.0138
ILE 538
0.0129
PRO 539
0.0136
LEU 540
0.0148
LYS 541
0.0155
PRO 542
0.0149
LEU 544
0.0150
ALA 545
0.0125
HIS 546
0.0109
PRO 547
0.0153
THR 548
0.0154
ARG 549
0.0229
GLY 550
0.0232
ILE 551
0.0207
SER 552
0.0292
GLU 553
0.0232
VAL 554
0.0174
LEU 555
0.0218
LYS 556
0.0270
ARG 557
0.0181
PHE 558
0.0170
GLU 559
0.0266
GLU 560
0.0244
ALA 561
0.0177
ALA 562
0.0147
PHE 563
0.0075
THR 564
0.0016
CYS 565
0.0053
GLU 566
0.0086
TYR 567
0.0132
LYS 568
0.0152
TYR 569
0.0158
ASP 570
0.0169
GLY 571
0.0171
GLN 572
0.0140
ARG 573
0.0133
ALA 574
0.0111
GLN 575
0.0116
ILE 576
0.0099
HIS 577
0.0111
ALA 578
0.0101
LEU 579
0.0128
GLU 580
0.0173
GLY 581
0.0201
GLY 582
0.0139
GLU 583
0.0113
VAL 584
0.0067
LYS 585
0.0080
ILE 586
0.0082
PHE 587
0.0108
SER 588
0.0092
ARG 589
0.0100
ASN 590
0.0119
GLN 591
0.0112
GLU 592
0.0067
ASP 593
0.0053
ASN 594
0.0049
THR 595
0.0037
GLY 596
0.0047
LYS 597
0.0036
TYR 598
0.0038
PRO 599
0.0082
ASP 600
0.0067
ILE 601
0.0036
ILE 602
0.0045
SER 603
0.0071
ARG 604
0.0043
ILE 605
0.0029
PRO 606
0.0058
LYS 607
0.0054
ILE 608
0.0019
LYS 609
0.0058
LEU 610
0.0093
PRO 611
0.0128
SER 612
0.0146
VAL 613
0.0121
THR 614
0.0145
SER 615
0.0139
PHE 616
0.0124
ILE 617
0.0136
LEU 618
0.0118
ASP 619
0.0132
THR 620
0.0120
GLU 621
0.0131
ALA 622
0.0112
VAL 623
0.0127
ALA 624
0.0130
TRP 625
0.0162
ASP 626
0.0240
ARG 627
0.0241
GLU 628
0.0326
LYS 629
0.0346
LYS 630
0.0299
GLN 631
0.0275
ILE 632
0.0163
GLN 633
0.0176
PRO 634
0.0189
PHE 635
0.0149
GLN 636
0.0133
VAL 637
0.0141
LEU 638
0.0126
THR 639
0.0104
THR 640
0.0139
ARG 641
0.0119
LYS 642
0.0111
ARG 643
0.0085
LYS 644
0.0059
GLU 645
0.0171
VAL 646
0.0202
ASP 647
0.0311
ALA 648
0.0288
SER 649
0.0373
GLU 650
0.0373
ILE 651
0.0300
GLN 652
0.0304
VAL 653
0.0228
GLN 654
0.0172
VAL 655
0.0097
CYS 656
0.0087
LEU 657
0.0085
TYR 658
0.0110
ALA 659
0.0113
PHE 660
0.0107
ASP 661
0.0120
LEU 662
0.0127
ILE 663
0.0158
TYR 664
0.0159
LEU 665
0.0141
ASN 666
0.0155
GLY 667
0.0190
GLU 668
0.0169
SER 669
0.0171
LEU 670
0.0157
VAL 671
0.0177
ARG 672
0.0143
GLU 673
0.0123
PRO 674
0.0093
LEU 675
0.0081
SER 676
0.0064
ARG 677
0.0096
ARG 678
0.0104
ARG 679
0.0074
GLN 680
0.0071
LEU 681
0.0093
LEU 682
0.0082
ARG 683
0.0048
GLU 684
0.0061
ASN 685
0.0071
PHE 686
0.0041
VAL 687
0.0014
GLU 688
0.0024
THR 689
0.0067
GLU 690
0.0110
GLY 691
0.0119
GLU 692
0.0061
PHE 693
0.0041
VAL 694
0.0064
PHE 695
0.0088
ALA 696
0.0125
THR 697
0.0106
SER 698
0.0056
LEU 699
0.0057
ASP 700
0.0082
THR 701
0.0166
LYS 702
0.0238
ASP 703
0.0280
ILE 704
0.0313
GLU 705
0.0342
GLN 706
0.0256
ILE 707
0.0216
ALA 708
0.0237
GLU 709
0.0267
PHE 710
0.0197
LEU 711
0.0196
GLU 712
0.0215
GLN 713
0.0234
SER 714
0.0186
VAL 715
0.0213
LYS 716
0.0220
ASP 717
0.0230
SER 718
0.0228
CYS 719
0.0167
GLU 720
0.0150
GLY 721
0.0127
LEU 722
0.0095
VAL 724
0.0075
LYS 725
0.0034
THR 726
0.0017
LEU 727
0.0048
ASP 728
0.0093
VAL 729
0.0086
ASP 730
0.0065
ALA 731
0.0075
THR 732
0.0128
TYR 733
0.0148
GLU 734
0.0155
ILE 735
0.0160
ALA 736
0.0163
LYS 737
0.0125
ARG 738
0.0110
SER 739
0.0131
HIS 740
0.0116
ASN 741
0.0076
TRP 742
0.0083
LEU 743
0.0103
LYS 744
0.0101
LEU 745
0.0114
LYS 746
0.0124
LYS 747
0.0143
ASP 748
0.0112
TYR 749
0.0138
LEU 750
0.0170
ASP 751
0.0210
GLY 752
0.0209
VAL 753
0.0164
GLY 754
0.0120
ASP 755
0.0085
THR 756
0.0098
LEU 757
0.0084
ASP 758
0.0083
LEU 759
0.0065
VAL 760
0.0057
VAL 761
0.0083
ILE 762
0.0083
GLY 763
0.0116
ALA 764
0.0122
TYR 765
0.0095
LEU 766
0.0057
GLY 767
0.0048
ARG 768
0.0023
GLY 769
0.0041
LYS 770
0.0039
ARG 771
0.0017
ALA 772
0.0042
GLY 773
0.0025
ARG 774
0.0040
TYR 775
0.0076
GLY 776
0.0085
GLY 777
0.0090
PHE 778
0.0098
LEU 779
0.0101
LEU 780
0.0078
ALA 781
0.0029
SER 782
0.0040
TYR 783
0.0077
ASP 784
0.0115
GLU 785
0.0186
ASP 786
0.0218
SER 787
0.0192
GLU 788
0.0186
GLU 789
0.0128
LEU 790
0.0057
GLN 791
0.0033
ALA 792
0.0055
ILE 793
0.0063
CYS 794
0.0084
LYS 795
0.0096
LEU 796
0.0080
GLY 797
0.0068
THR 798
0.0069
GLY 799
0.0086
PHE 800
0.0098
SER 801
0.0085
ASP 802
0.0053
GLU 803
0.0098
GLU 804
0.0125
LEU 805
0.0110
GLU 806
0.0125
GLU 807
0.0136
HIS 808
0.0147
HIS 809
0.0149
GLN 810
0.0164
SER 811
0.0158
LEU 812
0.0145
LYS 813
0.0168
ALA 814
0.0150
LEU 815
0.0128
VAL 816
0.0173
LEU 817
0.0180
PRO 818
0.0246
SER 819
0.0224
PRO 820
0.0176
ARG 821
0.0164
PRO 822
0.0189
TYR 823
0.0152
VAL 824
0.0104
ARG 825
0.0093
ILE 826
0.0111
ASP 827
0.0131
GLY 828
0.0157
ALA 829
0.0146
VAL 830
0.0167
ILE 831
0.0160
PRO 832
0.0132
ASP 833
0.0145
HIS 834
0.0141
TRP 835
0.0130
LEU 836
0.0118
ASP 837
0.0093
PRO 838
0.0060
SER 839
0.0051
ALA 840
0.0095
VAL 841
0.0085
TRP 842
0.0099
GLU 843
0.0105
VAL 844
0.0079
LYS 845
0.0075
CYS 846
0.0047
ALA 847
0.0036
ASP 848
0.0082
LEU 849
0.0100
SER 850
0.0113
LEU 851
0.0133
SER 852
0.0130
PRO 853
0.0138
ILE 854
0.0121
TYR 855
0.0093
PRO 856
0.0064
ALA 857
0.0044
ALA 858
0.0052
ARG 859
0.0053
GLY 860
0.0084
LEU 861
0.0093
VAL 862
0.0156
ASP 863
0.0167
SER 864
0.0197
ASP 865
0.0201
LYS 866
0.0161
GLY 867
0.0101
ILE 868
0.0107
SER 869
0.0089
LEU 870
0.0071
ARG 871
0.0055
PHE 872
0.0047
PRO 873
0.0067
ARG 874
0.0079
PHE 875
0.0100
ILE 876
0.0118
ARG 877
0.0143
VAL 878
0.0146
ARG 879
0.0150
GLU 880
0.0217
ASP 881
0.0184
LYS 882
0.0113
GLN 883
0.0042
PRO 884
0.0013
GLU 885
0.0067
GLN 886
0.0089
ALA 887
0.0071
THR 888
0.0093
THR 889
0.0106
SER 890
0.0094
ALA 891
0.0148
GLN 892
0.0160
VAL 893
0.0129
ALA 894
0.0113
CYS 895
0.0175
LEU 896
0.0189
TYR 897
0.0178
ARG 898
0.0200
LYS 899
0.0257
GLN 900
0.0281
SER 901
0.0405
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.