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 = 0.0430
ASP 262
0.0197
PRO 263
0.0158
SER 264
0.0161
GLY 265
0.0180
TYR 266
0.0148
ASN 267
0.0140
PRO 268
0.0110
ALA 269
0.0124
LYS 270
0.0166
ASN 271
0.0185
ASN 272
0.0187
TYR 273
0.0162
HIS 274
0.0174
PRO 275
0.0150
VAL 276
0.0190
GLU 277
0.0217
ASP 278
0.0181
ALA 279
0.0165
CYS 280
0.0179
TRP 281
0.0185
LYS 282
0.0225
PRO 283
0.0224
GLY 284
0.0221
GLN 285
0.0207
LYS 286
0.0147
VAL 287
0.0118
PRO 288
0.0109
TYR 289
0.0079
LEU 290
0.0090
ALA 291
0.0092
VAL 292
0.0062
ALA 293
0.0063
ARG 294
0.0087
THR 295
0.0068
PHE 296
0.0054
GLU 297
0.0085
LYS 298
0.0083
ILE 299
0.0064
GLU 300
0.0080
GLU 301
0.0108
VAL 302
0.0054
SER 303
0.0058
ALA 304
0.0050
ARG 305
0.0047
LEU 306
0.0080
ARG 307
0.0075
VAL 309
0.0052
GLU 310
0.0050
THR 311
0.0062
LEU 312
0.0036
SER 313
0.0040
ASN 314
0.0072
LEU 315
0.0071
LEU 316
0.0055
ARG 317
0.0077
SER 318
0.0111
VAL 319
0.0105
VAL 320
0.0106
ALA 321
0.0142
LEU 322
0.0161
SER 323
0.0152
PRO 324
0.0139
PRO 325
0.0131
ASP 326
0.0095
LEU 327
0.0068
LEU 328
0.0076
PRO 329
0.0066
VAL 330
0.0043
LEU 331
0.0046
TYR 332
0.0060
LEU 333
0.0047
SER 334
0.0040
LEU 335
0.0063
ASN 336
0.0064
HIS 337
0.0087
LEU 338
0.0092
GLY 339
0.0089
PRO 340
0.0091
PRO 341
0.0106
GLN 342
0.0113
GLN 343
0.0102
GLY 344
0.0100
LEU 345
0.0117
GLU 346
0.0099
LEU 347
0.0081
GLY 348
0.0072
VAL 349
0.0059
GLY 350
0.0054
ASP 351
0.0058
GLY 352
0.0043
VAL 353
0.0047
LEU 354
0.0053
LEU 355
0.0052
LYS 356
0.0054
ALA 357
0.0059
VAL 358
0.0060
ALA 359
0.0059
GLN 360
0.0062
ALA 361
0.0060
THR 362
0.0068
GLY 363
0.0068
ARG 364
0.0071
GLN 365
0.0074
LEU 366
0.0067
GLU 367
0.0075
SER 368
0.0080
VAL 369
0.0070
ARG 370
0.0065
ALA 371
0.0072
GLU 372
0.0073
ALA 373
0.0066
ALA 374
0.0061
GLU 375
0.0066
LYS 376
0.0070
GLY 377
0.0061
ASP 378
0.0060
VAL 379
0.0059
GLY 380
0.0059
LEU 381
0.0069
VAL 382
0.0068
ALA 383
0.0057
GLU 384
0.0055
LEU 394
0.0430
PRO 395
0.0290
PRO 396
0.0264
PRO 397
0.0222
PRO 398
0.0116
LEU 399
0.0095
THR 400
0.0102
ALA 401
0.0084
SER 402
0.0089
GLY 403
0.0091
VAL 404
0.0065
PHE 405
0.0073
SER 406
0.0087
LYS 407
0.0077
PHE 408
0.0071
ARG 409
0.0090
ASP 410
0.0096
ILE 411
0.0082
ALA 412
0.0094
ARG 413
0.0111
LEU 414
0.0105
THR 415
0.0098
GLY 416
0.0096
SER 417
0.0092
ALA 418
0.0109
SER 419
0.0105
THR 420
0.0098
ALA 421
0.0091
LYS 422
0.0085
LYS 423
0.0074
ILE 424
0.0058
ASP 425
0.0072
ILE 426
0.0072
ILE 427
0.0060
LYS 428
0.0055
GLY 429
0.0063
LEU 430
0.0064
PHE 431
0.0052
VAL 432
0.0068
ALA 433
0.0077
CYS 434
0.0073
ARG 435
0.0097
HIS 436
0.0097
SER 437
0.0081
GLU 438
0.0055
ALA 439
0.0046
ARG 440
0.0050
PHE 441
0.0044
ILE 442
0.0046
ALA 443
0.0045
ARG 444
0.0049
SER 445
0.0051
LEU 446
0.0054
SER 447
0.0049
GLY 448
0.0056
ARG 449
0.0053
LEU 450
0.0051
ARG 451
0.0051
LEU 452
0.0054
GLY 453
0.0056
LEU 454
0.0063
ALA 455
0.0070
GLU 456
0.0072
GLN 457
0.0071
SER 458
0.0064
VAL 459
0.0058
LEU 460
0.0062
ALA 461
0.0059
ALA 462
0.0033
LEU 463
0.0031
SER 464
0.0040
GLN 465
0.0025
ALA 466
0.0030
VAL 467
0.0046
SER 468
0.0028
LEU 469
0.0040
THR 470
0.0073
PRO 471
0.0084
PRO 472
0.0113
GLY 473
0.0157
GLN 474
0.0196
GLU 475
0.0252
PHE 476
0.0254
PRO 477
0.0245
PRO 478
0.0194
ALA 479
0.0205
VAL 481
0.0135
ASP 482
0.0097
ALA 483
0.0047
GLY 484
0.0066
LYS 485
0.0100
GLY 486
0.0117
LYS 487
0.0137
THR 488
0.0210
ALA 489
0.0205
GLU 490
0.0225
ALA 491
0.0183
ARG 492
0.0128
LYS 493
0.0138
THR 494
0.0154
TRP 495
0.0117
LEU 496
0.0082
GLU 497
0.0111
GLU 498
0.0123
GLN 499
0.0085
GLY 500
0.0082
ILE 502
0.0076
LEU 503
0.0073
LYS 504
0.0067
GLN 505
0.0067
THR 506
0.0072
PHE 507
0.0078
CYS 508
0.0075
GLU 509
0.0074
VAL 510
0.0083
PRO 511
0.0080
ASP 512
0.0073
LEU 513
0.0058
ASP 514
0.0060
ARG 515
0.0063
ILE 516
0.0060
ILE 517
0.0057
PRO 518
0.0091
VAL 519
0.0099
LEU 520
0.0080
LEU 521
0.0084
GLU 522
0.0117
HIS 523
0.0108
GLY 524
0.0079
LEU 525
0.0070
GLU 526
0.0095
ARG 527
0.0114
LEU 528
0.0092
PRO 529
0.0110
GLU 530
0.0135
HIS 531
0.0108
CYS 532
0.0073
LYS 533
0.0090
LEU 534
0.0121
SER 535
0.0146
PRO 536
0.0139
GLY 537
0.0156
ILE 538
0.0120
PRO 539
0.0105
LEU 540
0.0089
LYS 541
0.0082
PRO 542
0.0062
LEU 544
0.0039
ALA 545
0.0039
HIS 546
0.0051
PRO 547
0.0072
THR 548
0.0081
ARG 549
0.0118
GLY 550
0.0129
ILE 551
0.0133
SER 552
0.0155
GLU 553
0.0113
VAL 554
0.0102
LEU 555
0.0131
LYS 556
0.0116
ARG 557
0.0081
PHE 558
0.0106
GLU 559
0.0129
GLU 560
0.0143
ALA 561
0.0142
ALA 562
0.0163
PHE 563
0.0144
THR 564
0.0150
CYS 565
0.0140
GLU 566
0.0121
TYR 567
0.0113
LYS 568
0.0065
TYR 569
0.0063
ASP 570
0.0079
GLY 571
0.0059
GLN 572
0.0065
ARG 573
0.0050
ALA 574
0.0050
GLN 575
0.0062
ILE 576
0.0072
HIS 577
0.0119
ALA 578
0.0155
LEU 579
0.0201
GLU 580
0.0267
GLY 581
0.0294
GLY 582
0.0242
GLU 583
0.0208
VAL 584
0.0137
LYS 585
0.0123
ILE 586
0.0090
PHE 587
0.0095
SER 588
0.0094
ARG 589
0.0093
ASN 590
0.0114
GLN 591
0.0113
GLU 592
0.0117
ASP 593
0.0122
ASN 594
0.0112
THR 595
0.0119
GLY 596
0.0108
LYS 597
0.0097
TYR 598
0.0075
PRO 599
0.0077
ASP 600
0.0046
ILE 601
0.0042
ILE 602
0.0087
SER 603
0.0085
ARG 604
0.0082
ILE 605
0.0113
PRO 606
0.0153
LYS 607
0.0148
ILE 608
0.0143
LYS 609
0.0189
LEU 610
0.0243
PRO 611
0.0277
SER 612
0.0298
VAL 613
0.0247
THR 614
0.0261
SER 615
0.0215
PHE 616
0.0148
ILE 617
0.0114
LEU 618
0.0084
ASP 619
0.0049
THR 620
0.0033
GLU 621
0.0027
ALA 622
0.0033
VAL 623
0.0055
ALA 624
0.0082
TRP 625
0.0096
ASP 626
0.0141
ARG 627
0.0131
GLU 628
0.0191
LYS 629
0.0213
LYS 630
0.0176
GLN 631
0.0158
ILE 632
0.0102
GLN 633
0.0115
PRO 634
0.0119
PHE 635
0.0098
GLN 636
0.0101
VAL 637
0.0105
LEU 638
0.0093
THR 639
0.0102
THR 640
0.0106
ARG 641
0.0102
LYS 642
0.0110
ARG 643
0.0104
LYS 644
0.0104
GLU 645
0.0115
VAL 646
0.0102
ASP 647
0.0123
ALA 648
0.0100
SER 649
0.0120
GLU 650
0.0136
ILE 651
0.0113
GLN 652
0.0131
VAL 653
0.0111
GLN 654
0.0079
VAL 655
0.0054
CYS 656
0.0048
LEU 657
0.0041
TYR 658
0.0066
ALA 659
0.0079
PHE 660
0.0083
ASP 661
0.0085
LEU 662
0.0108
ILE 663
0.0106
TYR 664
0.0134
LEU 665
0.0179
ASN 666
0.0230
GLY 667
0.0238
GLU 668
0.0200
SER 669
0.0154
LEU 670
0.0130
VAL 671
0.0095
ARG 672
0.0118
GLU 673
0.0127
PRO 674
0.0119
LEU 675
0.0113
SER 676
0.0160
ARG 677
0.0174
ARG 678
0.0147
ARG 679
0.0149
GLN 680
0.0202
LEU 681
0.0202
LEU 682
0.0172
ARG 683
0.0196
GLU 684
0.0244
ASN 685
0.0224
PHE 686
0.0187
VAL 687
0.0186
GLU 688
0.0160
THR 689
0.0140
GLU 690
0.0144
GLY 691
0.0110
GLU 692
0.0078
PHE 693
0.0092
VAL 694
0.0124
PHE 695
0.0140
ALA 696
0.0115
THR 697
0.0145
SER 698
0.0158
LEU 699
0.0185
ASP 700
0.0205
THR 701
0.0218
LYS 702
0.0215
ASP 703
0.0242
ILE 704
0.0234
GLU 705
0.0263
GLN 706
0.0247
ILE 707
0.0200
ALA 708
0.0201
GLU 709
0.0232
PHE 710
0.0193
LEU 711
0.0167
GLU 712
0.0210
GLN 713
0.0208
SER 714
0.0158
VAL 715
0.0172
LYS 716
0.0214
ASP 717
0.0176
SER 718
0.0152
CYS 719
0.0118
GLU 720
0.0105
GLY 721
0.0109
LEU 722
0.0088
VAL 724
0.0096
LYS 725
0.0090
THR 726
0.0108
LEU 727
0.0133
ASP 728
0.0141
VAL 729
0.0124
ASP 730
0.0088
ALA 731
0.0091
THR 732
0.0070
TYR 733
0.0059
GLU 734
0.0062
ILE 735
0.0058
ALA 736
0.0069
LYS 737
0.0057
ARG 738
0.0051
SER 739
0.0056
HIS 740
0.0036
ASN 741
0.0030
TRP 742
0.0035
LEU 743
0.0050
LYS 744
0.0043
LEU 745
0.0067
LYS 746
0.0077
LYS 747
0.0099
ASP 748
0.0088
TYR 749
0.0090
LEU 750
0.0084
ASP 751
0.0105
GLY 752
0.0099
VAL 753
0.0090
GLY 754
0.0095
ASP 755
0.0114
THR 756
0.0138
LEU 757
0.0125
ASP 758
0.0119
LEU 759
0.0099
VAL 760
0.0092
VAL 761
0.0071
ILE 762
0.0060
GLY 763
0.0041
ALA 764
0.0040
TYR 765
0.0040
LEU 766
0.0044
GLY 767
0.0057
ARG 768
0.0060
GLY 769
0.0069
LYS 770
0.0074
ARG 771
0.0067
ALA 772
0.0071
GLY 773
0.0067
ARG 774
0.0062
TYR 775
0.0056
GLY 776
0.0067
GLY 777
0.0063
PHE 778
0.0059
LEU 779
0.0057
LEU 780
0.0076
ALA 781
0.0092
SER 782
0.0125
TYR 783
0.0145
ASP 784
0.0164
GLU 785
0.0192
ASP 786
0.0205
SER 787
0.0179
GLU 788
0.0178
GLU 789
0.0142
LEU 790
0.0118
GLN 791
0.0105
ALA 792
0.0075
ILE 793
0.0089
CYS 794
0.0082
LYS 795
0.0074
LEU 796
0.0079
GLY 797
0.0082
THR 798
0.0090
GLY 799
0.0096
PHE 800
0.0093
SER 801
0.0098
ASP 802
0.0102
GLU 803
0.0109
GLU 804
0.0100
LEU 805
0.0088
GLU 806
0.0088
GLU 807
0.0088
HIS 808
0.0078
HIS 809
0.0067
GLN 810
0.0065
SER 811
0.0062
LEU 812
0.0052
LYS 813
0.0040
ALA 814
0.0037
LEU 815
0.0044
VAL 816
0.0036
LEU 817
0.0058
PRO 818
0.0073
SER 819
0.0084
PRO 820
0.0086
ARG 821
0.0108
PRO 822
0.0130
TYR 823
0.0132
VAL 824
0.0099
ARG 825
0.0088
ILE 826
0.0058
ASP 827
0.0047
GLY 828
0.0031
ALA 829
0.0037
VAL 830
0.0028
ILE 831
0.0022
PRO 832
0.0029
ASP 833
0.0027
HIS 834
0.0027
TRP 835
0.0039
LEU 836
0.0047
ASP 837
0.0065
PRO 838
0.0082
SER 839
0.0091
ALA 840
0.0082
VAL 841
0.0100
TRP 842
0.0105
GLU 843
0.0125
VAL 844
0.0112
LYS 845
0.0115
CYS 846
0.0113
ALA 847
0.0115
ASP 848
0.0132
LEU 849
0.0121
SER 850
0.0115
LEU 851
0.0108
SER 852
0.0092
PRO 853
0.0075
ILE 854
0.0061
TYR 855
0.0074
PRO 856
0.0088
ALA 857
0.0108
ALA 858
0.0131
ARG 859
0.0119
GLY 860
0.0140
LEU 861
0.0163
VAL 862
0.0161
ASP 863
0.0134
SER 864
0.0132
ASP 865
0.0098
LYS 866
0.0095
GLY 867
0.0099
ILE 868
0.0098
SER 869
0.0092
LEU 870
0.0103
ARG 871
0.0113
PHE 872
0.0102
PRO 873
0.0101
ARG 874
0.0103
PHE 875
0.0103
ILE 876
0.0134
ARG 877
0.0129
VAL 878
0.0117
ARG 879
0.0130
GLU 880
0.0123
ASP 881
0.0143
LYS 882
0.0142
GLN 883
0.0131
PRO 884
0.0125
GLU 885
0.0150
GLN 886
0.0165
ALA 887
0.0147
THR 888
0.0155
THR 889
0.0166
SER 890
0.0160
ALA 891
0.0190
GLN 892
0.0189
VAL 893
0.0162
ALA 894
0.0164
CYS 895
0.0197
LEU 896
0.0184
TYR 897
0.0168
ARG 898
0.0194
LYS 899
0.0220
GLN 900
0.0201
SER 901
0.0216
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.