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 = 0.0921
THR 176
0.0052
VAL 177
0.0029
ALA 178
0.0059
THR 179
0.0051
GLN 180
0.0067
GLU 181
0.0065
ASP 182
0.0063
GLU 183
0.0250
GLN 184
0.0188
GLY 185
0.0164
ASP 186
0.0099
GLU 187
0.0073
ASN 188
0.0074
LYS 189
0.0109
ALA 190
0.0066
ARG 191
0.0015
GLY 192
0.0029
ASN 193
0.0046
TRP 194
0.0075
SER 195
0.0106
SER 196
0.0138
LYS 197
0.0116
LEU 198
0.0142
ASP 199
0.0118
PHE 200
0.0081
ILE 201
0.0101
LEU 202
0.0091
SER 203
0.0054
MET 204
0.0065
VAL 205
0.0062
GLY 206
0.0028
TYR 207
0.0028
ALA 208
0.0040
VAL 209
0.0018
GLY 210
0.0018
LEU 211
0.0035
GLY 212
0.0048
ASN 213
0.0034
VAL 214
0.0054
TRP 215
0.0059
ARG 216
0.0052
PHE 217
0.0037
PRO 218
0.0042
TYR 219
0.0047
LEU 220
0.0040
ALA 221
0.0033
PHE 222
0.0039
GLN 223
0.0040
ASN 224
0.0028
GLY 225
0.0032
GLY 226
0.0031
GLY 227
0.0049
ALA 228
0.0041
PHE 229
0.0030
LEU 230
0.0025
ILE 231
0.0050
PRO 232
0.0060
TYR 233
0.0046
LEU 234
0.0050
MET 235
0.0068
MET 236
0.0065
LEU 237
0.0058
ALA 238
0.0059
LEU 239
0.0045
ALA 240
0.0046
GLY 241
0.0060
LEU 242
0.0055
PRO 243
0.0038
ILE 244
0.0040
PHE 245
0.0045
PHE 246
0.0040
LEU 247
0.0032
GLU 248
0.0053
VAL 249
0.0055
SER 250
0.0053
LEU 251
0.0058
GLY 252
0.0065
GLN 253
0.0067
PHE 254
0.0055
ALA 255
0.0059
SER 256
0.0069
GLN 257
0.0069
GLY 258
0.0063
PRO 259
0.0059
VAL 260
0.0066
SER 261
0.0072
VAL 262
0.0062
TRP 263
0.0046
LYS 264
0.0042
ALA 265
0.0022
ILE 266
0.0028
PRO 267
0.0022
ALA 268
0.0023
LEU 269
0.0042
GLN 270
0.0048
GLY 271
0.0054
CYS 272
0.0047
GLY 273
0.0048
ILE 274
0.0049
ALA 275
0.0038
MET 276
0.0033
LEU 277
0.0036
ILE 278
0.0023
ILE 279
0.0018
SER 280
0.0017
VAL 281
0.0017
LEU 282
0.0030
ILE 283
0.0035
ALA 284
0.0029
ILE 285
0.0025
TYR 286
0.0042
TYR 287
0.0035
ASN 288
0.0029
VAL 289
0.0035
ILE 290
0.0044
ILE 291
0.0046
CYS 292
0.0040
TYR 293
0.0034
THR 294
0.0041
LEU 295
0.0039
PHE 296
0.0017
TYR 297
0.0020
LEU 298
0.0016
PHE 299
0.0006
ALA 300
0.0023
SER 301
0.0026
PHE 302
0.0031
VAL 303
0.0055
SER 304
0.0077
VAL 305
0.0072
LEU 306
0.0054
PRO 307
0.0057
TRP 308
0.0066
GLY 309
0.0071
SER 310
0.0105
CYS 311
0.0122
ASN 312
0.0149
ASN 313
0.0136
PRO 314
0.0149
TRP 315
0.0129
ASN 316
0.0129
THR 317
0.0166
PRO 318
0.0224
GLU 319
0.0182
CYS 320
0.0094
LYS 321
0.0101
ASP 322
0.0097
LYS 323
0.0028
THR 324
0.0027
LYS 325
0.0072
LEU 326
0.0085
LEU 327
0.0170
LEU 328
0.0203
ASP 329
0.0237
SER 330
0.0263
CYS 331
0.0247
VAL 332
0.0302
ILE 333
0.0270
SER 334
0.0202
ASP 335
0.0336
HIS 336
0.0196
PRO 337
0.0184
LYS 338
0.0208
ILE 339
0.0274
GLN 340
0.0357
ILE 341
0.0219
LYS 342
0.0197
ASN 343
0.0542
SER 344
0.0601
THR 345
0.0518
PHE 346
0.0283
CYS 347
0.0109
MET 348
0.0247
THR 349
0.0120
ALA 350
0.0134
TYR 351
0.0202
PRO 352
0.0306
ASN 353
0.0372
VAL 354
0.0260
THR 355
0.0313
MET 356
0.0581
VAL 357
0.0465
ASN 358
0.0523
PHE 359
0.0322
THR 360
0.0688
SER 361
0.0464
GLN 362
0.0921
ALA 363
0.0823
ASN 364
0.0576
LYS 365
0.0271
THR 366
0.0151
PHE 367
0.0234
VAL 368
0.0076
SER 369
0.0077
GLY 370
0.0074
SER 371
0.0050
GLU 372
0.0062
GLU 373
0.0077
TYR 374
0.0051
PHE 375
0.0049
LYS 376
0.0061
TYR 377
0.0083
PHE 378
0.0066
VAL 379
0.0049
LEU 380
0.0038
LYS 381
0.0039
ILE 382
0.0037
SER 383
0.0068
ALA 384
0.0065
GLY 385
0.0042
ILE 386
0.0020
GLU 387
0.0024
TYR 388
0.0064
PRO 389
0.0064
GLY 390
0.0088
GLU 391
0.0109
ILE 392
0.0097
ARG 393
0.0074
TRP 394
0.0097
PRO 395
0.0069
LEU 396
0.0053
ALA 397
0.0075
LEU 398
0.0083
CYS 399
0.0068
LEU 400
0.0055
PHE 401
0.0072
LEU 402
0.0079
ALA 403
0.0058
TRP 404
0.0055
VAL 405
0.0059
ILE 406
0.0055
VAL 407
0.0033
TYR 408
0.0041
ALA 409
0.0044
SER 410
0.0041
LEU 411
0.0046
ALA 412
0.0055
LYS 413
0.0063
GLY 414
0.0054
ILE 415
0.0067
LYS 416
0.0078
THR 417
0.0078
SER 418
0.0074
GLY 419
0.0092
LYS 420
0.0112
VAL 421
0.0092
VAL 422
0.0083
TYR 423
0.0130
PHE 424
0.0126
THR 425
0.0083
ALA 426
0.0078
THR 427
0.0103
PHE 428
0.0092
PRO 429
0.0079
TYR 430
0.0083
VAL 431
0.0100
VAL 432
0.0093
LEU 433
0.0084
VAL 434
0.0100
ILE 435
0.0094
LEU 436
0.0082
LEU 437
0.0091
ILE 438
0.0088
ARG 439
0.0063
GLY 440
0.0063
VAL 441
0.0077
THR 442
0.0067
LEU 443
0.0044
PRO 444
0.0054
GLY 445
0.0050
ALA 446
0.0046
GLY 447
0.0071
ALA 448
0.0050
GLY 449
0.0026
ILE 450
0.0052
TRP 451
0.0048
TYR 452
0.0023
PHE 453
0.0034
ILE 454
0.0043
THR 455
0.0054
PRO 456
0.0068
LYS 457
0.0071
TRP 458
0.0116
GLU 459
0.0098
LYS 460
0.0050
LEU 461
0.0047
THR 462
0.0037
ASP 463
0.0033
ALA 464
0.0039
THR 465
0.0044
VAL 466
0.0049
TRP 467
0.0053
LYS 468
0.0058
ASP 469
0.0055
ALA 470
0.0050
ALA 471
0.0061
THR 472
0.0061
GLN 473
0.0040
ILE 474
0.0038
PHE 475
0.0043
PHE 476
0.0043
SER 477
0.0025
LEU 478
0.0028
SER 479
0.0033
ALA 480
0.0033
ALA 481
0.0026
TRP 482
0.0035
GLY 483
0.0048
GLY 484
0.0040
LEU 485
0.0058
ILE 486
0.0062
THR 487
0.0060
LEU 488
0.0059
SER 489
0.0069
SER 490
0.0066
TYR 491
0.0052
ASN 492
0.0058
LYS 493
0.0045
PHE 494
0.0080
HIS 495
0.0080
ASN 496
0.0073
ASN 497
0.0078
CYS 498
0.0064
TYR 499
0.0049
ARG 500
0.0056
ASP 501
0.0054
THR 502
0.0055
LEU 503
0.0044
ILE 504
0.0050
VAL 505
0.0057
THR 506
0.0044
CYS 507
0.0049
THR 508
0.0038
ASN 509
0.0027
SER 510
0.0029
ALA 511
0.0036
THR 512
0.0040
SER 513
0.0040
ILE 514
0.0039
PHE 515
0.0071
ALA 516
0.0072
GLY 517
0.0053
PHE 518
0.0066
VAL 519
0.0076
ILE 520
0.0067
PHE 521
0.0048
SER 522
0.0050
VAL 523
0.0047
ILE 524
0.0035
GLY 525
0.0023
PHE 526
0.0023
MET 527
0.0030
ALA 528
0.0037
ASN 529
0.0040
GLU 530
0.0043
ARG 531
0.0052
LYS 532
0.0058
VAL 533
0.0101
ASN 534
0.0092
ILE 535
0.0049
GLU 536
0.0075
ASN 537
0.0091
VAL 538
0.0068
ALA 539
0.0061
ASP 540
0.0037
GLN 541
0.0031
GLY 542
0.0029
PRO 543
0.0008
GLY 544
0.0039
ILE 545
0.0035
ALA 546
0.0035
PHE 547
0.0033
VAL 548
0.0036
VAL 549
0.0032
TYR 550
0.0029
PRO 551
0.0029
GLU 552
0.0026
ALA 553
0.0016
LEU 554
0.0032
THR 555
0.0039
ARG 556
0.0027
LEU 557
0.0037
PRO 558
0.0041
LEU 559
0.0049
SER 560
0.0042
PRO 561
0.0043
PHE 562
0.0040
TRP 563
0.0044
ALA 564
0.0045
ILE 565
0.0038
ILE 566
0.0053
PHE 567
0.0048
PHE 568
0.0050
LEU 569
0.0072
MET 570
0.0058
LEU 571
0.0054
LEU 572
0.0050
THR 573
0.0045
LEU 574
0.0032
GLY 575
0.0024
LEU 576
0.0018
ASP 577
0.0013
THR 578
0.0018
MET 579
0.0009
PHE 580
0.0014
ALA 581
0.0025
THR 582
0.0024
ILE 583
0.0025
GLU 584
0.0038
THR 585
0.0043
ILE 586
0.0036
VAL 587
0.0040
THR 588
0.0054
SER 589
0.0057
ILE 590
0.0045
SER 591
0.0049
ASP 592
0.0068
GLU 593
0.0081
PHE 594
0.0052
PRO 595
0.0063
LYS 596
0.0055
TYR 597
0.0035
LEU 598
0.0054
ARG 599
0.0085
THR 600
0.0119
HIS 601
0.0110
LYS 602
0.0066
PRO 603
0.0065
VAL 604
0.0064
PHE 605
0.0039
THR 606
0.0041
LEU 607
0.0042
GLY 608
0.0051
CYS 609
0.0049
CYS 610
0.0055
ILE 611
0.0070
CYS 612
0.0063
PHE 613
0.0050
PHE 614
0.0063
ILE 615
0.0071
MET 616
0.0058
GLY 617
0.0048
PHE 618
0.0055
PRO 619
0.0048
MET 620
0.0036
ILE 621
0.0057
THR 622
0.0058
GLN 623
0.0064
GLY 624
0.0040
GLY 625
0.0041
ILE 626
0.0054
TYR 627
0.0033
MET 628
0.0045
PHE 629
0.0084
GLN 630
0.0087
LEU 631
0.0085
VAL 632
0.0097
ASP 633
0.0105
THR 634
0.0112
TYR 635
0.0107
ALA 636
0.0102
ALA 637
0.0085
SER 638
0.0073
TYR 639
0.0064
ALA 640
0.0043
LEU 641
0.0011
VAL 642
0.0012
ILE 643
0.0017
ILE 644
0.0022
ALA 645
0.0022
ILE 646
0.0023
PHE 647
0.0036
GLU 648
0.0032
LEU 649
0.0025
VAL 650
0.0043
GLY 651
0.0044
ILE 652
0.0020
SER 653
0.0044
TYR 654
0.0073
VAL 655
0.0060
TYR 656
0.0048
GLY 657
0.0062
LEU 658
0.0062
GLN 659
0.0085
ARG 660
0.0058
PHE 661
0.0036
CYS 662
0.0067
GLU 663
0.0065
ASP 664
0.0031
ILE 665
0.0044
GLU 666
0.0072
MET 667
0.0054
MET 668
0.0062
ILE 669
0.0086
GLY 670
0.0094
PHE 671
0.0121
GLN 672
0.0108
PRO 673
0.0108
ASN 674
0.0178
ILE 675
0.0175
PHE 676
0.0126
TRP 677
0.0075
LYS 678
0.0093
VAL 679
0.0097
CYS 680
0.0042
TRP 681
0.0038
ALA 682
0.0073
PHE 683
0.0077
VAL 684
0.0029
THR 685
0.0018
PRO 686
0.0039
THR 687
0.0033
ILE 688
0.0034
LEU 689
0.0032
THR 690
0.0041
PHE 691
0.0046
ILE 692
0.0034
LEU 693
0.0042
CYS 694
0.0065
PHE 695
0.0058
SER 696
0.0038
PHE 697
0.0070
TYR 698
0.0118
GLN 699
0.0062
TRP 700
0.0060
GLU 701
0.0205
PRO 702
0.0153
MET 703
0.0122
THR 704
0.0074
TYR 705
0.0073
GLY 706
0.0127
SER 707
0.0156
TYR 708
0.0087
ARG 709
0.0047
TYR 710
0.0039
PRO 711
0.0078
ASN 712
0.0130
TRP 713
0.0128
SER 714
0.0107
MET 715
0.0121
VAL 716
0.0144
LEU 717
0.0152
GLY 718
0.0139
TRP 719
0.0131
LEU 720
0.0136
MET 721
0.0135
LEU 722
0.0093
ALA 723
0.0077
CYS 724
0.0042
SER 725
0.0013
VAL 726
0.0026
ILE 727
0.0046
TRP 728
0.0047
ILE 729
0.0047
PRO 730
0.0045
ILE 731
0.0033
MET 732
0.0033
PHE 733
0.0034
VAL 734
0.0063
ILE 735
0.0058
LYS 736
0.0050
MET 737
0.0073
HIS 738
0.0105
LEU 739
0.0103
ALA 740
0.0058
PRO 741
0.0049
GLY 742
0.0061
ARG 743
0.0072
PHE 744
0.0087
ILE 745
0.0101
GLU 746
0.0045
ARG 747
0.0047
LEU 748
0.0085
LYS 749
0.0109
LEU 750
0.0090
VAL 751
0.0043
CYS 752
0.0019
SER 753
0.0020
PRO 754
0.0020
GLN 755
0.0030
PRO 756
0.0047
ASP 757
0.0058
TRP 758
0.0042
GLY 759
0.0043
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.