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 = 0.0595
THR 176
0.0163
VAL 177
0.0164
ALA 178
0.0329
THR 179
0.0229
GLN 180
0.0130
GLU 181
0.0149
ASP 182
0.0025
GLU 183
0.0292
GLN 184
0.0350
GLY 185
0.0223
ASP 186
0.0155
GLU 187
0.0227
ASN 188
0.0159
LYS 189
0.0128
ALA 190
0.0140
ARG 191
0.0073
GLY 192
0.0080
ASN 193
0.0077
TRP 194
0.0073
SER 195
0.0087
SER 196
0.0087
LYS 197
0.0088
LEU 198
0.0075
ASP 199
0.0103
PHE 200
0.0087
ILE 201
0.0058
LEU 202
0.0072
SER 203
0.0075
MET 204
0.0056
VAL 205
0.0048
GLY 206
0.0077
TYR 207
0.0054
ALA 208
0.0030
VAL 209
0.0037
GLY 210
0.0022
LEU 211
0.0039
GLY 212
0.0071
ASN 213
0.0057
VAL 214
0.0081
TRP 215
0.0105
ARG 216
0.0107
PHE 217
0.0100
PRO 218
0.0114
TYR 219
0.0137
LEU 220
0.0116
ALA 221
0.0087
PHE 222
0.0086
GLN 223
0.0087
ASN 224
0.0067
GLY 225
0.0055
GLY 226
0.0082
GLY 227
0.0087
ALA 228
0.0069
PHE 229
0.0084
LEU 230
0.0115
ILE 231
0.0108
PRO 232
0.0123
TYR 233
0.0091
LEU 234
0.0094
MET 235
0.0095
MET 236
0.0054
LEU 237
0.0038
ALA 238
0.0053
LEU 239
0.0058
ALA 240
0.0063
GLY 241
0.0062
LEU 242
0.0057
PRO 243
0.0064
ILE 244
0.0083
PHE 245
0.0067
PHE 246
0.0050
LEU 247
0.0064
GLU 248
0.0055
VAL 249
0.0063
SER 250
0.0052
LEU 251
0.0074
GLY 252
0.0093
GLN 253
0.0060
PHE 254
0.0109
ALA 255
0.0118
SER 256
0.0096
GLN 257
0.0122
GLY 258
0.0097
PRO 259
0.0062
VAL 260
0.0065
SER 261
0.0104
VAL 262
0.0114
TRP 263
0.0080
LYS 264
0.0129
ALA 265
0.0097
ILE 266
0.0058
PRO 267
0.0088
ALA 268
0.0104
LEU 269
0.0059
GLN 270
0.0060
GLY 271
0.0097
CYS 272
0.0072
GLY 273
0.0036
ILE 274
0.0046
ALA 275
0.0073
MET 276
0.0066
LEU 277
0.0028
ILE 278
0.0054
ILE 279
0.0072
SER 280
0.0054
VAL 281
0.0030
LEU 282
0.0033
ILE 283
0.0041
ALA 284
0.0017
ILE 285
0.0018
TYR 286
0.0023
TYR 287
0.0010
ASN 288
0.0003
VAL 289
0.0021
ILE 290
0.0014
ILE 291
0.0018
CYS 292
0.0017
TYR 293
0.0012
THR 294
0.0018
LEU 295
0.0033
PHE 296
0.0061
TYR 297
0.0037
LEU 298
0.0064
PHE 299
0.0083
ALA 300
0.0053
SER 301
0.0064
PHE 302
0.0107
VAL 303
0.0092
SER 304
0.0110
VAL 305
0.0078
LEU 306
0.0057
PRO 307
0.0067
TRP 308
0.0057
GLY 309
0.0102
SER 310
0.0113
CYS 311
0.0130
ASN 312
0.0230
ASN 313
0.0219
PRO 314
0.0255
TRP 315
0.0175
ASN 316
0.0153
THR 317
0.0110
PRO 318
0.0091
GLU 319
0.0092
CYS 320
0.0099
LYS 321
0.0132
ASP 322
0.0101
LYS 323
0.0093
THR 324
0.0115
LYS 325
0.0133
LEU 326
0.0089
LEU 327
0.0082
LEU 328
0.0115
ASP 329
0.0221
SER 330
0.0093
CYS 331
0.0115
VAL 332
0.0100
ILE 333
0.0108
SER 334
0.0099
ASP 335
0.0246
HIS 336
0.0239
PRO 337
0.0224
LYS 338
0.0176
ILE 339
0.0142
GLN 340
0.0159
ILE 341
0.0133
LYS 342
0.0111
ASN 343
0.0162
SER 344
0.0196
THR 345
0.0186
PHE 346
0.0147
CYS 347
0.0098
MET 348
0.0165
THR 349
0.0197
ALA 350
0.0113
TYR 351
0.0091
PRO 352
0.0139
ASN 353
0.0242
VAL 354
0.0281
THR 355
0.0450
MET 356
0.0348
VAL 357
0.0272
ASN 358
0.0224
PHE 359
0.0595
THR 360
0.0122
SER 361
0.0218
GLN 362
0.0553
ALA 363
0.0407
ASN 364
0.0250
LYS 365
0.0200
THR 366
0.0532
PHE 367
0.0341
VAL 368
0.0165
SER 369
0.0099
GLY 370
0.0043
SER 371
0.0069
GLU 372
0.0048
GLU 373
0.0044
TYR 374
0.0067
PHE 375
0.0042
LYS 376
0.0019
TYR 377
0.0071
PHE 378
0.0085
VAL 379
0.0061
LEU 380
0.0052
LYS 381
0.0058
ILE 382
0.0037
SER 383
0.0028
ALA 384
0.0049
GLY 385
0.0017
ILE 386
0.0064
GLU 387
0.0073
TYR 388
0.0077
PRO 389
0.0089
GLY 390
0.0073
GLU 391
0.0032
ILE 392
0.0037
ARG 393
0.0055
TRP 394
0.0071
PRO 395
0.0071
LEU 396
0.0053
ALA 397
0.0050
LEU 398
0.0057
CYS 399
0.0046
LEU 400
0.0034
PHE 401
0.0047
LEU 402
0.0030
ALA 403
0.0028
TRP 404
0.0034
VAL 405
0.0041
ILE 406
0.0060
VAL 407
0.0069
TYR 408
0.0072
ALA 409
0.0069
SER 410
0.0091
LEU 411
0.0090
ALA 412
0.0091
LYS 413
0.0157
GLY 414
0.0089
ILE 415
0.0092
LYS 416
0.0127
THR 417
0.0138
SER 418
0.0140
GLY 419
0.0159
LYS 420
0.0165
VAL 421
0.0177
VAL 422
0.0177
TYR 423
0.0168
PHE 424
0.0196
THR 425
0.0171
ALA 426
0.0150
THR 427
0.0165
PHE 428
0.0166
PRO 429
0.0140
TYR 430
0.0141
VAL 431
0.0147
VAL 432
0.0127
LEU 433
0.0108
VAL 434
0.0106
ILE 435
0.0110
LEU 436
0.0094
LEU 437
0.0077
ILE 438
0.0070
ARG 439
0.0047
GLY 440
0.0069
VAL 441
0.0083
THR 442
0.0065
LEU 443
0.0127
PRO 444
0.0129
GLY 445
0.0131
ALA 446
0.0154
GLY 447
0.0179
ALA 448
0.0147
GLY 449
0.0079
ILE 450
0.0194
TRP 451
0.0229
TYR 452
0.0122
PHE 453
0.0133
ILE 454
0.0166
THR 455
0.0139
PRO 456
0.0067
LYS 457
0.0038
TRP 458
0.0077
GLU 459
0.0110
LYS 460
0.0048
LEU 461
0.0066
THR 462
0.0111
ASP 463
0.0050
ALA 464
0.0046
THR 465
0.0043
VAL 466
0.0076
TRP 467
0.0075
LYS 468
0.0061
ASP 469
0.0094
ALA 470
0.0093
ALA 471
0.0080
THR 472
0.0073
GLN 473
0.0048
ILE 474
0.0049
PHE 475
0.0074
PHE 476
0.0061
SER 477
0.0064
LEU 478
0.0054
SER 479
0.0082
ALA 480
0.0091
ALA 481
0.0101
TRP 482
0.0070
GLY 483
0.0050
GLY 484
0.0066
LEU 485
0.0060
ILE 486
0.0049
THR 487
0.0060
LEU 488
0.0034
SER 489
0.0043
SER 490
0.0049
TYR 491
0.0048
ASN 492
0.0053
LYS 493
0.0078
PHE 494
0.0064
HIS 495
0.0057
ASN 496
0.0057
ASN 497
0.0065
CYS 498
0.0058
TYR 499
0.0079
ARG 500
0.0089
ASP 501
0.0075
THR 502
0.0059
LEU 503
0.0060
ILE 504
0.0063
VAL 505
0.0055
THR 506
0.0034
CYS 507
0.0025
THR 508
0.0039
ASN 509
0.0019
SER 510
0.0028
ALA 511
0.0037
THR 512
0.0041
SER 513
0.0067
ILE 514
0.0080
PHE 515
0.0075
ALA 516
0.0093
GLY 517
0.0140
PHE 518
0.0132
VAL 519
0.0127
ILE 520
0.0134
PHE 521
0.0133
SER 522
0.0143
VAL 523
0.0150
ILE 524
0.0124
GLY 525
0.0125
PHE 526
0.0152
MET 527
0.0177
ALA 528
0.0164
ASN 529
0.0246
GLU 530
0.0285
ARG 531
0.0242
LYS 532
0.0310
VAL 533
0.0294
ASN 534
0.0251
ILE 535
0.0122
GLU 536
0.0154
ASN 537
0.0093
VAL 538
0.0093
ALA 539
0.0139
ASP 540
0.0133
GLN 541
0.0136
GLY 542
0.0195
PRO 543
0.0141
GLY 544
0.0128
ILE 545
0.0125
ALA 546
0.0091
PHE 547
0.0076
VAL 548
0.0095
VAL 549
0.0103
TYR 550
0.0109
PRO 551
0.0096
GLU 552
0.0077
ALA 553
0.0076
LEU 554
0.0042
THR 555
0.0083
ARG 556
0.0084
LEU 557
0.0081
PRO 558
0.0162
LEU 559
0.0177
SER 560
0.0095
PRO 561
0.0105
PHE 562
0.0145
TRP 563
0.0114
ALA 564
0.0093
ILE 565
0.0102
ILE 566
0.0135
PHE 567
0.0090
PHE 568
0.0070
LEU 569
0.0115
MET 570
0.0111
LEU 571
0.0072
LEU 572
0.0087
THR 573
0.0112
LEU 574
0.0092
GLY 575
0.0075
LEU 576
0.0088
ASP 577
0.0098
THR 578
0.0061
MET 579
0.0054
PHE 580
0.0078
ALA 581
0.0039
THR 582
0.0035
ILE 583
0.0026
GLU 584
0.0012
THR 585
0.0022
ILE 586
0.0025
VAL 587
0.0055
THR 588
0.0070
SER 589
0.0071
ILE 590
0.0092
SER 591
0.0098
ASP 592
0.0106
GLU 593
0.0116
PHE 594
0.0113
PRO 595
0.0089
LYS 596
0.0065
TYR 597
0.0061
LEU 598
0.0075
ARG 599
0.0068
THR 600
0.0048
HIS 601
0.0059
LYS 602
0.0041
PRO 603
0.0054
VAL 604
0.0051
PHE 605
0.0046
THR 606
0.0064
LEU 607
0.0067
GLY 608
0.0068
CYS 609
0.0067
CYS 610
0.0066
ILE 611
0.0076
CYS 612
0.0080
PHE 613
0.0060
PHE 614
0.0061
ILE 615
0.0070
MET 616
0.0060
GLY 617
0.0060
PHE 618
0.0062
PRO 619
0.0078
MET 620
0.0063
ILE 621
0.0052
THR 622
0.0044
GLN 623
0.0022
GLY 624
0.0042
GLY 625
0.0077
ILE 626
0.0087
TYR 627
0.0070
MET 628
0.0089
PHE 629
0.0083
GLN 630
0.0066
LEU 631
0.0049
VAL 632
0.0022
ASP 633
0.0066
THR 634
0.0079
TYR 635
0.0077
ALA 636
0.0083
ALA 637
0.0129
SER 638
0.0189
TYR 639
0.0195
ALA 640
0.0188
LEU 641
0.0159
VAL 642
0.0173
ILE 643
0.0164
ILE 644
0.0135
ALA 645
0.0121
ILE 646
0.0114
PHE 647
0.0079
GLU 648
0.0070
LEU 649
0.0092
VAL 650
0.0074
GLY 651
0.0057
ILE 652
0.0053
SER 653
0.0048
TYR 654
0.0047
VAL 655
0.0043
TYR 656
0.0060
GLY 657
0.0024
LEU 658
0.0027
GLN 659
0.0021
ARG 660
0.0025
PHE 661
0.0025
CYS 662
0.0037
GLU 663
0.0065
ASP 664
0.0042
ILE 665
0.0043
GLU 666
0.0116
MET 667
0.0125
MET 668
0.0075
ILE 669
0.0114
GLY 670
0.0175
PHE 671
0.0153
GLN 672
0.0116
PRO 673
0.0111
ASN 674
0.0092
ILE 675
0.0118
PHE 676
0.0102
TRP 677
0.0063
LYS 678
0.0073
VAL 679
0.0117
CYS 680
0.0084
TRP 681
0.0082
ALA 682
0.0095
PHE 683
0.0133
VAL 684
0.0112
THR 685
0.0099
PRO 686
0.0133
THR 687
0.0149
ILE 688
0.0093
LEU 689
0.0110
THR 690
0.0171
PHE 691
0.0131
ILE 692
0.0099
LEU 693
0.0157
CYS 694
0.0167
PHE 695
0.0120
SER 696
0.0132
PHE 697
0.0143
TYR 698
0.0144
GLN 699
0.0101
TRP 700
0.0059
GLU 701
0.0305
PRO 702
0.0206
MET 703
0.0118
THR 704
0.0094
TYR 705
0.0093
GLY 706
0.0144
SER 707
0.0197
TYR 708
0.0093
ARG 709
0.0053
TYR 710
0.0044
PRO 711
0.0070
ASN 712
0.0089
TRP 713
0.0112
SER 714
0.0085
MET 715
0.0055
VAL 716
0.0125
LEU 717
0.0099
GLY 718
0.0030
TRP 719
0.0092
LEU 720
0.0109
MET 721
0.0059
LEU 722
0.0145
ALA 723
0.0180
CYS 724
0.0136
SER 725
0.0120
VAL 726
0.0182
ILE 727
0.0215
TRP 728
0.0145
ILE 729
0.0125
PRO 730
0.0144
ILE 731
0.0139
MET 732
0.0125
PHE 733
0.0055
VAL 734
0.0091
ILE 735
0.0169
LYS 736
0.0138
MET 737
0.0113
HIS 738
0.0387
LEU 739
0.0446
ALA 740
0.0082
PRO 741
0.0212
GLY 742
0.0266
ARG 743
0.0212
PHE 744
0.0166
ILE 745
0.0189
GLU 746
0.0096
ARG 747
0.0053
LEU 748
0.0034
LYS 749
0.0151
LEU 750
0.0117
VAL 751
0.0057
CYS 752
0.0073
SER 753
0.0098
PRO 754
0.0108
GLN 755
0.0318
PRO 756
0.0514
ASP 757
0.0505
TRP 758
0.0255
GLY 759
0.0308
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.