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 = 0.1059
THR 176
0.0373
VAL 177
0.0757
ALA 178
0.0860
THR 179
0.0949
GLN 180
0.1059
GLU 181
0.0463
ASP 182
0.0511
GLU 183
0.0560
GLN 184
0.1001
GLY 185
0.0491
ASP 186
0.0273
GLU 187
0.0218
ASN 188
0.0262
LYS 189
0.0399
ALA 190
0.0269
ARG 191
0.0108
GLY 192
0.0129
ASN 193
0.0116
TRP 194
0.0089
SER 195
0.0106
SER 196
0.0110
LYS 197
0.0061
LEU 198
0.0059
ASP 199
0.0063
PHE 200
0.0038
ILE 201
0.0039
LEU 202
0.0037
SER 203
0.0033
MET 204
0.0034
VAL 205
0.0038
GLY 206
0.0029
TYR 207
0.0029
ALA 208
0.0037
VAL 209
0.0065
GLY 210
0.0067
LEU 211
0.0068
GLY 212
0.0082
ASN 213
0.0079
VAL 214
0.0083
TRP 215
0.0086
ARG 216
0.0081
PHE 217
0.0074
PRO 218
0.0066
TYR 219
0.0079
LEU 220
0.0079
ALA 221
0.0054
PHE 222
0.0065
GLN 223
0.0090
ASN 224
0.0071
GLY 225
0.0064
GLY 226
0.0027
GLY 227
0.0033
ALA 228
0.0042
PHE 229
0.0011
LEU 230
0.0023
ILE 231
0.0035
PRO 232
0.0015
TYR 233
0.0037
LEU 234
0.0043
MET 235
0.0032
MET 236
0.0041
LEU 237
0.0048
ALA 238
0.0041
LEU 239
0.0036
ALA 240
0.0034
GLY 241
0.0039
LEU 242
0.0030
PRO 243
0.0016
ILE 244
0.0014
PHE 245
0.0016
PHE 246
0.0007
LEU 247
0.0016
GLU 248
0.0025
VAL 249
0.0019
SER 250
0.0026
LEU 251
0.0037
GLY 252
0.0043
GLN 253
0.0040
PHE 254
0.0052
ALA 255
0.0067
SER 256
0.0058
GLN 257
0.0055
GLY 258
0.0056
PRO 259
0.0052
VAL 260
0.0069
SER 261
0.0067
VAL 262
0.0061
TRP 263
0.0074
LYS 264
0.0085
ALA 265
0.0072
ILE 266
0.0089
PRO 267
0.0093
ALA 268
0.0085
LEU 269
0.0070
GLN 270
0.0075
GLY 271
0.0074
CYS 272
0.0058
GLY 273
0.0057
ILE 274
0.0059
ALA 275
0.0050
MET 276
0.0044
LEU 277
0.0040
ILE 278
0.0040
ILE 279
0.0034
SER 280
0.0028
VAL 281
0.0022
LEU 282
0.0026
ILE 283
0.0019
ALA 284
0.0013
ILE 285
0.0014
TYR 286
0.0020
TYR 287
0.0031
ASN 288
0.0032
VAL 289
0.0032
ILE 290
0.0051
ILE 291
0.0053
CYS 292
0.0049
TYR 293
0.0058
THR 294
0.0063
LEU 295
0.0056
PHE 296
0.0048
TYR 297
0.0049
LEU 298
0.0046
PHE 299
0.0031
ALA 300
0.0030
SER 301
0.0026
PHE 302
0.0010
VAL 303
0.0012
SER 304
0.0024
VAL 305
0.0026
LEU 306
0.0025
PRO 307
0.0044
TRP 308
0.0056
GLY 309
0.0053
SER 310
0.0079
CYS 311
0.0107
ASN 312
0.0120
ASN 313
0.0121
PRO 314
0.0139
TRP 315
0.0130
ASN 316
0.0137
THR 317
0.0169
PRO 318
0.0164
GLU 319
0.0156
CYS 320
0.0129
LYS 321
0.0097
ASP 322
0.0077
LYS 323
0.0059
THR 324
0.0039
LYS 325
0.0056
LEU 326
0.0053
LEU 327
0.0048
LEU 328
0.0033
ASP 329
0.0046
SER 330
0.0076
CYS 331
0.0073
VAL 332
0.0075
ILE 333
0.0039
SER 334
0.0011
ASP 335
0.0101
HIS 336
0.0162
PRO 337
0.0196
LYS 338
0.0109
ILE 339
0.0081
GLN 340
0.0076
ILE 341
0.0094
LYS 342
0.0110
ASN 343
0.0133
SER 344
0.0110
THR 345
0.0088
PHE 346
0.0077
CYS 347
0.0080
MET 348
0.0078
THR 349
0.0071
ALA 350
0.0066
TYR 351
0.0063
PRO 352
0.0063
ASN 353
0.0121
VAL 354
0.0082
THR 355
0.0100
MET 356
0.0151
VAL 357
0.0135
ASN 358
0.0169
PHE 359
0.0179
THR 360
0.0221
SER 361
0.0172
GLN 362
0.0092
ALA 363
0.0137
ASN 364
0.0140
LYS 365
0.0096
THR 366
0.0130
PHE 367
0.0128
VAL 368
0.0131
SER 369
0.0102
GLY 370
0.0087
SER 371
0.0077
GLU 372
0.0101
GLU 373
0.0102
TYR 374
0.0078
PHE 375
0.0081
LYS 376
0.0096
TYR 377
0.0103
PHE 378
0.0074
VAL 379
0.0062
LEU 380
0.0067
LYS 381
0.0067
ILE 382
0.0070
SER 383
0.0055
ALA 384
0.0053
GLY 385
0.0053
ILE 386
0.0052
GLU 387
0.0058
TYR 388
0.0062
PRO 389
0.0054
GLY 390
0.0049
GLU 391
0.0047
ILE 392
0.0042
ARG 393
0.0049
TRP 394
0.0042
PRO 395
0.0050
LEU 396
0.0049
ALA 397
0.0038
LEU 398
0.0049
CYS 399
0.0057
LEU 400
0.0046
PHE 401
0.0061
LEU 402
0.0073
ALA 403
0.0062
TRP 404
0.0076
VAL 405
0.0099
ILE 406
0.0099
VAL 407
0.0084
TYR 408
0.0115
ALA 409
0.0149
SER 410
0.0107
LEU 411
0.0088
ALA 412
0.0127
LYS 413
0.0101
GLY 414
0.0055
ILE 415
0.0054
LYS 416
0.0048
THR 417
0.0071
SER 418
0.0067
GLY 419
0.0053
LYS 420
0.0055
VAL 421
0.0063
VAL 422
0.0045
TYR 423
0.0044
PHE 424
0.0049
THR 425
0.0042
ALA 426
0.0048
THR 427
0.0054
PHE 428
0.0062
PRO 429
0.0063
TYR 430
0.0064
VAL 431
0.0067
VAL 432
0.0060
LEU 433
0.0065
VAL 434
0.0064
ILE 435
0.0058
LEU 436
0.0047
LEU 437
0.0048
ILE 438
0.0054
ARG 439
0.0038
GLY 440
0.0025
VAL 441
0.0037
THR 442
0.0051
LEU 443
0.0043
PRO 444
0.0057
GLY 445
0.0051
ALA 446
0.0027
GLY 447
0.0052
ALA 448
0.0056
GLY 449
0.0030
ILE 450
0.0022
TRP 451
0.0054
TYR 452
0.0045
PHE 453
0.0009
ILE 454
0.0035
THR 455
0.0081
PRO 456
0.0092
LYS 457
0.0116
TRP 458
0.0160
GLU 459
0.0184
LYS 460
0.0132
LEU 461
0.0101
THR 462
0.0138
ASP 463
0.0126
ALA 464
0.0075
THR 465
0.0085
VAL 466
0.0060
TRP 467
0.0028
LYS 468
0.0039
ASP 469
0.0056
ALA 470
0.0042
ALA 471
0.0044
THR 472
0.0055
GLN 473
0.0063
ILE 474
0.0054
PHE 475
0.0049
PHE 476
0.0049
SER 477
0.0049
LEU 478
0.0047
SER 479
0.0034
ALA 480
0.0027
ALA 481
0.0032
TRP 482
0.0037
GLY 483
0.0033
GLY 484
0.0026
LEU 485
0.0032
ILE 486
0.0036
THR 487
0.0040
LEU 488
0.0046
SER 489
0.0043
SER 490
0.0046
TYR 491
0.0063
ASN 492
0.0077
LYS 493
0.0082
PHE 494
0.0062
HIS 495
0.0050
ASN 496
0.0028
ASN 497
0.0027
CYS 498
0.0012
TYR 499
0.0031
ARG 500
0.0035
ASP 501
0.0016
THR 502
0.0019
LEU 503
0.0032
ILE 504
0.0040
VAL 505
0.0036
THR 506
0.0042
CYS 507
0.0052
THR 508
0.0056
ASN 509
0.0059
SER 510
0.0063
ALA 511
0.0067
THR 512
0.0077
SER 513
0.0072
ILE 514
0.0065
PHE 515
0.0072
ALA 516
0.0068
GLY 517
0.0062
PHE 518
0.0045
VAL 519
0.0056
ILE 520
0.0053
PHE 521
0.0026
SER 522
0.0017
VAL 523
0.0021
ILE 524
0.0032
GLY 525
0.0029
PHE 526
0.0027
MET 527
0.0036
ALA 528
0.0064
ASN 529
0.0074
GLU 530
0.0063
ARG 531
0.0079
LYS 532
0.0105
VAL 533
0.0134
ASN 534
0.0135
ILE 535
0.0090
GLU 536
0.0120
ASN 537
0.0137
VAL 538
0.0098
ALA 539
0.0097
ASP 540
0.0112
GLN 541
0.0128
GLY 542
0.0114
PRO 543
0.0116
GLY 544
0.0114
ILE 545
0.0088
ALA 546
0.0084
PHE 547
0.0078
VAL 548
0.0083
VAL 549
0.0081
TYR 550
0.0069
PRO 551
0.0058
GLU 552
0.0055
ALA 553
0.0050
LEU 554
0.0032
THR 555
0.0022
ARG 556
0.0014
LEU 557
0.0012
PRO 558
0.0014
LEU 559
0.0018
SER 560
0.0013
PRO 561
0.0019
PHE 562
0.0032
TRP 563
0.0035
ALA 564
0.0038
ILE 565
0.0047
ILE 566
0.0058
PHE 567
0.0060
PHE 568
0.0065
LEU 569
0.0062
MET 570
0.0068
LEU 571
0.0069
LEU 572
0.0055
THR 573
0.0056
LEU 574
0.0057
GLY 575
0.0047
LEU 576
0.0040
ASP 577
0.0036
THR 578
0.0034
MET 579
0.0014
PHE 580
0.0023
ALA 581
0.0020
THR 582
0.0011
ILE 583
0.0022
GLU 584
0.0029
THR 585
0.0023
ILE 586
0.0029
VAL 587
0.0049
THR 588
0.0037
SER 589
0.0046
ILE 590
0.0076
SER 591
0.0078
ASP 592
0.0073
GLU 593
0.0140
PHE 594
0.0170
PRO 595
0.0174
LYS 596
0.0275
TYR 597
0.0287
LEU 598
0.0195
ARG 599
0.0120
THR 600
0.0193
HIS 601
0.0236
LYS 602
0.0143
PRO 603
0.0170
VAL 604
0.0200
PHE 605
0.0159
THR 606
0.0139
LEU 607
0.0159
GLY 608
0.0148
CYS 609
0.0111
CYS 610
0.0101
ILE 611
0.0112
CYS 612
0.0098
PHE 613
0.0058
PHE 614
0.0059
ILE 615
0.0057
MET 616
0.0046
GLY 617
0.0032
PHE 618
0.0030
PRO 619
0.0025
MET 620
0.0038
ILE 621
0.0043
THR 622
0.0041
GLN 623
0.0050
GLY 624
0.0050
GLY 625
0.0050
ILE 626
0.0050
TYR 627
0.0048
MET 628
0.0048
PHE 629
0.0035
GLN 630
0.0034
LEU 631
0.0033
VAL 632
0.0029
ASP 633
0.0027
THR 634
0.0025
TYR 635
0.0017
ALA 636
0.0026
ALA 637
0.0031
SER 638
0.0029
TYR 639
0.0020
ALA 640
0.0024
LEU 641
0.0032
VAL 642
0.0027
ILE 643
0.0028
ILE 644
0.0034
ALA 645
0.0026
ILE 646
0.0026
PHE 647
0.0040
GLU 648
0.0037
LEU 649
0.0029
VAL 650
0.0038
GLY 651
0.0055
ILE 652
0.0048
SER 653
0.0041
TYR 654
0.0057
VAL 655
0.0073
TYR 656
0.0083
GLY 657
0.0078
LEU 658
0.0061
GLN 659
0.0094
ARG 660
0.0095
PHE 661
0.0071
CYS 662
0.0082
GLU 663
0.0105
ASP 664
0.0089
ILE 665
0.0072
GLU 666
0.0099
MET 667
0.0104
MET 668
0.0072
ILE 669
0.0069
GLY 670
0.0100
PHE 671
0.0107
GLN 672
0.0101
PRO 673
0.0084
ASN 674
0.0099
ILE 675
0.0098
PHE 676
0.0078
TRP 677
0.0052
LYS 678
0.0062
VAL 679
0.0056
CYS 680
0.0026
TRP 681
0.0021
ALA 682
0.0031
PHE 683
0.0015
VAL 684
0.0018
THR 685
0.0016
PRO 686
0.0016
THR 687
0.0021
ILE 688
0.0029
LEU 689
0.0026
THR 690
0.0029
PHE 691
0.0031
ILE 692
0.0022
LEU 693
0.0020
CYS 694
0.0025
PHE 695
0.0021
SER 696
0.0012
PHE 697
0.0009
TYR 698
0.0015
GLN 699
0.0015
TRP 700
0.0013
GLU 701
0.0034
PRO 702
0.0033
MET 703
0.0029
THR 704
0.0044
TYR 705
0.0055
GLY 706
0.0057
SER 707
0.0051
TYR 708
0.0048
ARG 709
0.0038
TYR 710
0.0038
PRO 711
0.0041
ASN 712
0.0038
TRP 713
0.0041
SER 714
0.0036
MET 715
0.0025
VAL 716
0.0023
LEU 717
0.0026
GLY 718
0.0012
TRP 719
0.0010
LEU 720
0.0013
MET 721
0.0014
LEU 722
0.0020
ALA 723
0.0019
CYS 724
0.0028
SER 725
0.0033
VAL 726
0.0029
ILE 727
0.0046
TRP 728
0.0059
ILE 729
0.0060
PRO 730
0.0072
ILE 731
0.0089
MET 732
0.0081
PHE 733
0.0086
VAL 734
0.0096
ILE 735
0.0084
LYS 736
0.0076
MET 737
0.0070
HIS 738
0.0120
LEU 739
0.0129
ALA 740
0.0101
PRO 741
0.0182
GLY 742
0.0219
ARG 743
0.0199
PHE 744
0.0083
ILE 745
0.0160
GLU 746
0.0179
ARG 747
0.0113
LEU 748
0.0126
LYS 749
0.0173
LEU 750
0.0119
VAL 751
0.0091
CYS 752
0.0109
SER 753
0.0103
PRO 754
0.0105
GLN 755
0.0130
PRO 756
0.0158
ASP 757
0.0150
TRP 758
0.0110
GLY 759
0.0095
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.