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 = 0.1224
HIS 1
0.1224
HIS 2
0.1147
HIS 3
0.1099
HIS 4
0.1019
HIS 5
0.0934
HIS 6
0.0861
LEU 7
0.0762
GLU 8
0.0686
VAL 9
0.0589
LEU 10
0.0472
PHE 11
0.0367
GLN 12
0.0269
GLY 13
0.0148
PRO 14
0.0134
GLY 15
0.0050
SER 16
0.0133
GLY 17
0.0098
SER 18
0.0094
VAL 19
0.0091
GLU 20
0.0088
LYS 21
0.0083
GLN 22
0.0082
SER 23
0.0076
ASN 24
0.0074
ASP 25
0.0069
PRO 26
0.0068
TYR 27
0.0064
ARG 28
0.0069
GLU 29
0.0070
ARG 30
0.0064
GLU 31
0.0065
ALA 32
0.0071
GLU 33
0.0068
LYS 34
0.0065
TYR 35
0.0069
ASP 36
0.0075
SER 37
0.0075
PRO 38
0.0070
ILE 39
0.0068
ALA 40
0.0065
SER 41
0.0060
ARG 42
0.0055
GLU 43
0.0055
PHE 44
0.0061
ILE 45
0.0058
LEU 46
0.0054
GLU 47
0.0058
THR 48
0.0061
VAL 49
0.0056
ARG 50
0.0055
ARG 51
0.0061
HIS 52
0.0059
THR 53
0.0056
LYS 54
0.0053
PRO 55
0.0051
VAL 56
0.0056
SER 57
0.0058
ARG 58
0.0060
GLU 59
0.0066
ASP 60
0.0066
ILE 61
0.0064
ALA 62
0.0069
GLN 63
0.0073
GLU 64
0.0071
LEU 65
0.0071
GLY 66
0.0077
ILE 67
0.0074
THR 68
0.0079
GLY 69
0.0080
GLU 70
0.0077
GLU 71
0.0075
ALA 72
0.0073
GLN 73
0.0070
GLU 74
0.0067
ALA 75
0.0065
LEU 76
0.0063
ARG 77
0.0060
ARG 78
0.0058
ARG 79
0.0056
LEU 80
0.0053
ARG 81
0.0050
ALA 82
0.0048
MET 83
0.0046
GLU 84
0.0043
ARG 85
0.0041
ASP 86
0.0039
GLY 87
0.0037
GLN 88
0.0042
LEU 89
0.0044
VAL 90
0.0041
PHE 91
0.0044
THR 92
0.0043
ARG 93
0.0042
ARG 94
0.0048
GLN 95
0.0051
CYS 96
0.0051
TYR 97
0.0050
ALA 98
0.0047
LEU 99
0.0044
PRO 100
0.0038
GLU 101
0.0039
ARG 102
0.0043
LEU 103
0.0037
ASP 104
0.0034
LEU 105
0.0031
ILE 106
0.0029
LYS 107
0.0028
GLY 108
0.0023
THR 109
0.0018
VAL 110
0.0013
ILE 111
0.0008
GLY 112
0.0005
HIS 113
0.0004
ARG 114
0.0010
ASP 115
0.0011
GLY 116
0.0008
PHE 117
0.0002
GLY 118
0.0004
PHE 119
0.0009
LEU 120
0.0015
ARG 121
0.0018
VAL 122
0.0024
GLU 123
0.0028
GLY 124
0.0032
GLN 125
0.0029
LYS 126
0.0028
ASP 127
0.0023
ASP 128
0.0018
LEU 129
0.0017
TYR 130
0.0012
ILE 131
0.0008
PRO 132
0.0004
GLN 133
0.0003
ASP 134
0.0006
GLN 135
0.0009
MET 136
0.0009
LYS 137
0.0013
LEU 138
0.0017
CYS 139
0.0017
ILE 140
0.0015
HIS 141
0.0012
GLY 142
0.0016
ASP 143
0.0020
VAL 144
0.0023
ILE 145
0.0023
LEU 146
0.0027
ALA 147
0.0023
GLN 148
0.0024
VAL 149
0.0024
MET 150
0.0021
GLY 151
0.0023
ALA 152
0.0022
ASP 153
0.0018
ARG 154
0.0022
LYS 155
0.0023
GLY 156
0.0025
ARG 157
0.0020
ARG 158
0.0021
GLU 159
0.0016
ALA 160
0.0016
ARG 161
0.0016
VAL 162
0.0018
VAL 163
0.0024
ARG 164
0.0026
VAL 165
0.0026
THR 166
0.0031
GLU 167
0.0030
PRO 168
0.0027
LYS 169
0.0024
THR 170
0.0030
GLY 171
0.0027
GLN 172
0.0028
ILE 173
0.0025
VAL 174
0.0026
GLY 175
0.0027
ARG 176
0.0032
TYR 177
0.0037
PHE 178
0.0040
THR 179
0.0045
GLU 180
0.0045
GLU 181
0.0049
GLY 182
0.0051
MET 183
0.0045
GLY 184
0.0043
PHE 185
0.0037
VAL 186
0.0032
VAL 187
0.0027
PRO 188
0.0023
ASP 189
0.0020
ASP 190
0.0015
SER 191
0.0014
ARG 192
0.0009
LEU 193
0.0014
CYS 194
0.0015
PHE 195
0.0020
ASP 196
0.0026
ILE 197
0.0030
LEU 198
0.0036
ILE 199
0.0041
PRO 200
0.0046
LYS 201
0.0051
GLU 202
0.0054
SER 203
0.0048
ILE 204
0.0047
ASN 205
0.0049
GLY 206
0.0051
ALA 207
0.0046
ARG 208
0.0048
MET 209
0.0045
GLY 210
0.0040
ASN 211
0.0039
ILE 212
0.0034
VAL 213
0.0035
VAL 214
0.0033
ALA 215
0.0033
GLU 216
0.0034
LEU 217
0.0033
THR 218
0.0038
ARG 219
0.0034
ARG 220
0.0028
PRO 221
0.0024
GLY 222
0.0022
LYS 223
0.0019
ARG 224
0.0024
VAL 225
0.0028
GLN 226
0.0028
ALA 227
0.0029
LEU 228
0.0035
GLY 229
0.0037
VAL 230
0.0041
ILE 231
0.0040
THR 232
0.0041
GLU 233
0.0040
VAL 234
0.0040
LEU 235
0.0036
GLY 236
0.0039
GLU 237
0.0040
LYS 238
0.0038
MET 239
0.0031
GLY 240
0.0029
THR 241
0.0024
SER 242
0.0026
ILE 243
0.0027
ALA 244
0.0021
VAL 245
0.0020
ASP 246
0.0024
ILE 247
0.0021
ALA 248
0.0016
LEU 249
0.0020
ARG 250
0.0022
LYS 251
0.0017
HIS 252
0.0015
GLU 253
0.0022
ILE 254
0.0022
PRO 255
0.0027
PHE 256
0.0028
THR 257
0.0035
TRP 258
0.0038
PRO 259
0.0043
ALA 260
0.0049
GLN 261
0.0050
VAL 262
0.0045
GLU 263
0.0046
ARG 264
0.0052
GLN 265
0.0051
VAL 266
0.0046
ALA 267
0.0050
ASP 268
0.0053
ILE 269
0.0047
ARG 270
0.0046
GLU 271
0.0040
GLU 272
0.0043
VAL 273
0.0044
PRO 274
0.0051
GLU 275
0.0053
SER 276
0.0057
ALA 277
0.0052
LYS 278
0.0050
LYS 279
0.0056
GLY 280
0.0057
ARG 281
0.0050
VAL 282
0.0048
ASP 283
0.0044
LEU 284
0.0038
ARG 285
0.0035
ASP 286
0.0034
LEU 287
0.0032
PRO 288
0.0026
LEU 289
0.0025
VAL 290
0.0019
THR 291
0.0017
ILE 292
0.0012
ASP 293
0.0009
GLY 294
0.0004
GLU 295
0.0007
ASP 296
0.0011
ALA 297
0.0012
ARG 298
0.0018
ASP 299
0.0020
PHE 300
0.0020
ASP 301
0.0023
ASP 302
0.0024
ALA 303
0.0024
VAL 304
0.0025
HIS 305
0.0028
CYS 306
0.0031
GLU 307
0.0035
ALA 308
0.0038
LYS 309
0.0045
ARG 310
0.0048
GLY 311
0.0053
GLY 312
0.0049
GLY 313
0.0045
TRP 314
0.0040
ARG 315
0.0040
LEU 316
0.0036
TRP 317
0.0034
VAL 318
0.0031
ALA 319
0.0032
ILE 320
0.0031
ALA 321
0.0032
ASP 322
0.0038
VAL 323
0.0037
SER 324
0.0042
TYR 325
0.0045
TYR 326
0.0044
VAL 327
0.0043
ARG 328
0.0048
PRO 329
0.0049
GLN 330
0.0051
THR 331
0.0050
ALA 332
0.0047
LEU 333
0.0042
ASP 334
0.0042
ASP 335
0.0041
GLU 336
0.0037
ALA 337
0.0034
ARG 338
0.0034
SER 339
0.0032
ARG 340
0.0027
GLY 341
0.0026
THR 342
0.0022
SER 343
0.0019
VAL 344
0.0014
TYR 345
0.0011
PHE 346
0.0012
PRO 347
0.0012
SER 348
0.0018
GLN 349
0.0019
VAL 350
0.0018
VAL 351
0.0021
PRO 352
0.0023
MET 353
0.0026
LEU 354
0.0031
PRO 355
0.0034
GLU 356
0.0031
VAL 357
0.0036
LEU 358
0.0034
SER 359
0.0028
ASN 360
0.0027
GLY 361
0.0032
VAL 362
0.0036
CYS 363
0.0033
SER 364
0.0027
LEU 365
0.0026
ASN 366
0.0024
PRO 367
0.0023
GLN 368
0.0027
VAL 369
0.0032
ASP 370
0.0036
ARG 371
0.0036
LEU 372
0.0039
CYS 373
0.0037
MET 374
0.0039
VAL 375
0.0039
CYS 376
0.0040
GLU 377
0.0041
MET 378
0.0042
THR 379
0.0045
ILE 380
0.0044
SER 381
0.0048
ALA 382
0.0047
LYS 383
0.0047
GLY 384
0.0043
LYS 385
0.0047
LEU 386
0.0046
SER 387
0.0051
GLY 388
0.0051
TYR 389
0.0048
ARG 390
0.0049
PHE 391
0.0047
TYR 392
0.0048
GLU 393
0.0046
ALA 394
0.0043
LEU 395
0.0041
MET 396
0.0035
SER 397
0.0031
SER 398
0.0025
HIS 399
0.0021
ALA 400
0.0016
ARG 401
0.0014
LEU 402
0.0008
THR 403
0.0004
TYR 404
0.0006
THR 405
0.0007
LYS 406
0.0004
VAL 407
0.0009
TRP 408
0.0013
LYS 409
0.0012
ILE 410
0.0011
LEU 411
0.0017
GLU 412
0.0020
GLY 413
0.0018
ASP 414
0.0014
GLU 415
0.0012
GLU 416
0.0008
LEU 417
0.0004
ARG 418
0.0008
GLU 419
0.0004
HIS 420
0.0003
TYR 421
0.0007
ALA 422
0.0010
PRO 423
0.0015
LEU 424
0.0016
VAL 425
0.0015
LYS 426
0.0021
HIS 427
0.0023
LEU 428
0.0019
GLU 429
0.0023
GLU 430
0.0028
LEU 431
0.0026
HIS 432
0.0025
LYS 433
0.0031
LEU 434
0.0033
TYR 435
0.0030
LYS 436
0.0034
ALA 437
0.0039
LEU 438
0.0036
ALA 439
0.0035
GLU 440
0.0041
ALA 441
0.0043
ARG 442
0.0039
ASP 443
0.0042
GLU 444
0.0047
ARG 445
0.0046
GLY 446
0.0044
ALA 447
0.0038
ILE 448
0.0035
ALA 449
0.0031
PHE 450
0.0027
GLU 451
0.0025
SER 452
0.0021
GLU 453
0.0020
GLU 454
0.0014
ALA 455
0.0014
LYS 456
0.0012
PHE 457
0.0016
ILE 458
0.0019
PHE 459
0.0023
ASN 460
0.0029
ALA 461
0.0032
GLU 462
0.0033
LYS 463
0.0026
ARG 464
0.0027
ILE 465
0.0024
GLU 466
0.0028
ARG 467
0.0026
ILE 468
0.0022
GLU 469
0.0020
PRO 470
0.0019
VAL 471
0.0014
LEU 472
0.0017
ARG 473
0.0016
ASN 474
0.0018
ASP 475
0.0020
ALA 476
0.0015
HIS 477
0.0014
LYS 478
0.0021
LEU 479
0.0022
ILE 480
0.0020
GLU 481
0.0022
GLU 482
0.0028
CYS 483
0.0028
MET 484
0.0027
ILE 485
0.0030
MET 486
0.0035
ALA 487
0.0035
ASN 488
0.0035
VAL 489
0.0040
ALA 490
0.0043
ALA 491
0.0042
ALA 492
0.0043
ARG 493
0.0049
PHE 494
0.0050
VAL 495
0.0050
GLU 496
0.0052
LYS 497
0.0057
ASN 498
0.0059
ASN 499
0.0058
GLU 500
0.0054
PRO 501
0.0050
ALA 502
0.0045
LEU 503
0.0039
TYR 504
0.0038
ARG 505
0.0032
VAL 506
0.0034
HIS 507
0.0033
ASP 508
0.0036
ARG 509
0.0039
PRO 510
0.0037
LYS 511
0.0038
GLU 512
0.0043
ASP 513
0.0040
SER 514
0.0037
VAL 515
0.0042
ILE 516
0.0046
ASN 517
0.0042
LEU 518
0.0042
ARG 519
0.0048
THR 520
0.0049
VAL 521
0.0046
PHE 522
0.0049
ASN 523
0.0055
GLU 524
0.0054
LEU 525
0.0053
GLY 526
0.0058
LEU 527
0.0054
THR 528
0.0055
LEU 529
0.0051
PRO 530
0.0055
GLY 531
0.0055
GLY 532
0.0057
LEU 533
0.0053
THR 534
0.0051
PRO 535
0.0049
GLU 536
0.0048
PRO 537
0.0043
LYS 538
0.0047
ASP 539
0.0049
TYR 540
0.0043
ALA 541
0.0042
ARG 542
0.0048
VAL 543
0.0046
MET 544
0.0041
LEU 545
0.0045
GLU 546
0.0049
VAL 547
0.0046
ALA 548
0.0042
GLU 549
0.0046
ARG 550
0.0047
PRO 551
0.0046
ASP 552
0.0043
HIS 553
0.0040
GLU 554
0.0034
LEU 555
0.0036
LEU 556
0.0038
GLN 557
0.0033
THR 558
0.0029
MET 559
0.0033
LEU 560
0.0034
LEU 561
0.0028
ARG 562
0.0027
SER 563
0.0032
MET 564
0.0031
LYS 565
0.0028
GLN 566
0.0023
ALA 567
0.0026
ILE 568
0.0027
TYR 569
0.0031
ASP 570
0.0037
PRO 571
0.0043
ASP 572
0.0045
ASN 573
0.0045
ARG 574
0.0044
GLY 575
0.0042
HIS 576
0.0037
PHE 577
0.0038
GLY 578
0.0033
LEU 579
0.0035
ALA 580
0.0041
LEU 581
0.0042
PRO 582
0.0046
ALA 583
0.0044
TYR 584
0.0038
ALA 585
0.0035
HIS 586
0.0030
PHE 587
0.0033
THR 588
0.0028
SER 589
0.0025
PRO 590
0.0029
ILE 591
0.0027
ARG 592
0.0022
ARG 593
0.0025
TYR 594
0.0031
PRO 595
0.0032
ASP 596
0.0032
LEU 597
0.0036
SER 598
0.0040
LEU 599
0.0040
HIS 600
0.0041
ARG 601
0.0046
ALA 602
0.0049
ILE 603
0.0048
LYS 604
0.0051
TYR 605
0.0056
LEU 606
0.0057
LEU 607
0.0057
ALA 608
0.0061
LYS 609
0.0065
GLU 610
0.0065
ARG 611
0.0067
GLY 612
0.0071
GLU 613
0.0068
GLY 614
0.0070
LYS 615
0.0065
SER 616
0.0060
GLN 617
0.0059
THR 618
0.0053
GLY 619
0.0051
ALA 620
0.0053
TRP 621
0.0053
HIS 622
0.0055
TYR 623
0.0052
ASP 624
0.0054
MET 625
0.0051
GLN 626
0.0049
SER 627
0.0046
MET 628
0.0043
LEU 629
0.0041
GLN 630
0.0039
LEU 631
0.0036
GLY 632
0.0034
GLU 633
0.0031
HIS 634
0.0029
THR 635
0.0027
SER 636
0.0024
MET 637
0.0021
THR 638
0.0020
GLU 639
0.0017
ARG 640
0.0013
ARG 641
0.0013
ALA 642
0.0012
ASP 643
0.0007
GLU 644
0.0004
ALA 645
0.0008
THR 646
0.0006
ARG 647
0.0004
ASP 648
0.0009
VAL 649
0.0013
ALA 650
0.0011
ASP 651
0.0014
TRP 652
0.0018
LEU 653
0.0020
LYS 654
0.0021
CYS 655
0.0024
ASP 656
0.0027
PHE 657
0.0028
MET 658
0.0030
GLN 659
0.0034
ASP 660
0.0038
GLN 661
0.0038
VAL 662
0.0040
GLY 663
0.0045
ASN 664
0.0044
VAL 665
0.0044
PHE 666
0.0040
THR 667
0.0040
GLY 668
0.0035
LEU 669
0.0034
ILE 670
0.0033
THR 671
0.0028
SER 672
0.0027
VAL 673
0.0031
THR 674
0.0029
GLY 675
0.0031
PHE 676
0.0030
GLY 677
0.0032
PHE 678
0.0031
PHE 679
0.0027
VAL 680
0.0030
ARG 681
0.0027
LEU 682
0.0030
ASN 683
0.0031
ASP 684
0.0030
LEU 685
0.0026
PHE 686
0.0022
ILE 687
0.0022
ASP 688
0.0022
GLY 689
0.0026
LEU 690
0.0028
VAL 691
0.0034
HIS 692
0.0033
VAL 693
0.0037
SER 694
0.0039
THR 695
0.0042
LEU 696
0.0045
ASP 697
0.0051
ASN 698
0.0051
ASP 699
0.0050
TYR 700
0.0047
TYR 701
0.0043
ARG 702
0.0042
TYR 703
0.0038
ASP 704
0.0040
ASN 705
0.0036
VAL 706
0.0040
GLY 707
0.0042
GLN 708
0.0037
ARG 709
0.0040
LEU 710
0.0041
ILE 711
0.0047
GLY 712
0.0050
GLU 713
0.0053
SER 714
0.0058
SER 715
0.0058
SER 716
0.0057
ASN 717
0.0053
VAL 718
0.0049
TYR 719
0.0043
ARG 720
0.0041
LEU 721
0.0036
GLY 722
0.0037
ASP 723
0.0042
GLU 724
0.0042
VAL 725
0.0043
GLU 726
0.0044
ILE 727
0.0041
ARG 728
0.0042
VAL 729
0.0038
GLU 730
0.0039
ALA 731
0.0035
VAL 732
0.0031
HIS 733
0.0027
MET 734
0.0026
ASP 735
0.0023
GLU 736
0.0019
ARG 737
0.0019
THR 738
0.0021
ILE 739
0.0027
ASP 740
0.0031
PHE 741
0.0035
ALA 742
0.0041
LEU 743
0.0044
ILE 744
0.0049
SER 745
0.0051
THR 746
0.0049
THR 747
0.0052
ARG 748
0.0053
ARG 749
0.0059
ALA 750
0.0060
ARG 751
0.0063
ASN 752
0.0067
GLU 753
0.0070
GLY 754
0.0074
LYS 755
0.0080
THR 756
0.0081
ALA 757
0.0077
ARG 758
0.0079
THR 759
0.0085
ARG 760
0.0083
ALA 761
0.0080
LYS 762
0.0085
ALA 763
0.0089
GLY 764
0.0086
GLU 765
0.0086
LYS 766
0.0093
GLY 767
0.0094
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.