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 = 0.0605
THR 176
0.0319
VAL 177
0.0521
ALA 178
0.0605
THR 179
0.0468
GLN 180
0.0063
GLU 181
0.0336
ASP 182
0.0332
GLU 183
0.0265
GLN 184
0.0324
GLY 185
0.0379
ASP 186
0.0273
GLU 187
0.0192
ASN 188
0.0121
LYS 189
0.0354
ALA 190
0.0420
ARG 191
0.0085
GLY 192
0.0137
ASN 193
0.0168
TRP 194
0.0122
SER 195
0.0111
SER 196
0.0125
LYS 197
0.0122
LEU 198
0.0082
ASP 199
0.0043
PHE 200
0.0107
ILE 201
0.0066
LEU 202
0.0041
SER 203
0.0050
MET 204
0.0052
VAL 205
0.0056
GLY 206
0.0045
TYR 207
0.0015
ALA 208
0.0045
VAL 209
0.0124
GLY 210
0.0116
LEU 211
0.0101
GLY 212
0.0137
ASN 213
0.0110
VAL 214
0.0077
TRP 215
0.0096
ARG 216
0.0107
PHE 217
0.0099
PRO 218
0.0070
TYR 219
0.0086
LEU 220
0.0074
ALA 221
0.0068
PHE 222
0.0067
GLN 223
0.0065
ASN 224
0.0066
GLY 225
0.0068
GLY 226
0.0074
GLY 227
0.0112
ALA 228
0.0099
PHE 229
0.0089
LEU 230
0.0095
ILE 231
0.0099
PRO 232
0.0107
TYR 233
0.0122
LEU 234
0.0136
MET 235
0.0133
MET 236
0.0142
LEU 237
0.0130
ALA 238
0.0126
LEU 239
0.0095
ALA 240
0.0097
GLY 241
0.0105
LEU 242
0.0095
PRO 243
0.0073
ILE 244
0.0056
PHE 245
0.0051
PHE 246
0.0059
LEU 247
0.0060
GLU 248
0.0082
VAL 249
0.0088
SER 250
0.0090
LEU 251
0.0096
GLY 252
0.0102
GLN 253
0.0100
PHE 254
0.0063
ALA 255
0.0061
SER 256
0.0081
GLN 257
0.0066
GLY 258
0.0069
PRO 259
0.0078
VAL 260
0.0055
SER 261
0.0032
VAL 262
0.0042
TRP 263
0.0053
LYS 264
0.0091
ALA 265
0.0070
ILE 266
0.0107
PRO 267
0.0080
ALA 268
0.0090
LEU 269
0.0081
GLN 270
0.0054
GLY 271
0.0085
CYS 272
0.0088
GLY 273
0.0079
ILE 274
0.0086
ALA 275
0.0086
MET 276
0.0085
LEU 277
0.0085
ILE 278
0.0071
ILE 279
0.0067
SER 280
0.0069
VAL 281
0.0039
LEU 282
0.0028
ILE 283
0.0031
ALA 284
0.0027
ILE 285
0.0022
TYR 286
0.0028
TYR 287
0.0041
ASN 288
0.0026
VAL 289
0.0039
ILE 290
0.0053
ILE 291
0.0041
CYS 292
0.0035
TYR 293
0.0031
THR 294
0.0052
LEU 295
0.0033
PHE 296
0.0028
TYR 297
0.0037
LEU 298
0.0039
PHE 299
0.0045
ALA 300
0.0052
SER 301
0.0067
PHE 302
0.0125
VAL 303
0.0224
SER 304
0.0320
VAL 305
0.0365
LEU 306
0.0179
PRO 307
0.0136
TRP 308
0.0037
GLY 309
0.0065
SER 310
0.0036
CYS 311
0.0070
ASN 312
0.0056
ASN 313
0.0127
PRO 314
0.0229
TRP 315
0.0205
ASN 316
0.0130
THR 317
0.0247
PRO 318
0.0424
GLU 319
0.0254
CYS 320
0.0056
LYS 321
0.0086
ASP 322
0.0116
LYS 323
0.0189
THR 324
0.0196
LYS 325
0.0103
LEU 326
0.0106
LEU 327
0.0162
LEU 328
0.0052
ASP 329
0.0187
SER 330
0.0227
CYS 331
0.0120
VAL 332
0.0157
ILE 333
0.0112
SER 334
0.0086
ASP 335
0.0152
HIS 336
0.0219
PRO 337
0.0272
LYS 338
0.0109
ILE 339
0.0097
GLN 340
0.0118
ILE 341
0.0068
LYS 342
0.0049
ASN 343
0.0051
SER 344
0.0101
THR 345
0.0060
PHE 346
0.0094
CYS 347
0.0049
MET 348
0.0026
THR 349
0.0024
ALA 350
0.0079
TYR 351
0.0037
PRO 352
0.0093
ASN 353
0.0174
VAL 354
0.0122
THR 355
0.0275
MET 356
0.0191
VAL 357
0.0113
ASN 358
0.0103
PHE 359
0.0203
THR 360
0.0068
SER 361
0.0075
GLN 362
0.0058
ALA 363
0.0210
ASN 364
0.0213
LYS 365
0.0129
THR 366
0.0212
PHE 367
0.0126
VAL 368
0.0056
SER 369
0.0057
GLY 370
0.0037
SER 371
0.0027
GLU 372
0.0029
GLU 373
0.0071
TYR 374
0.0060
PHE 375
0.0044
LYS 376
0.0090
TYR 377
0.0131
PHE 378
0.0126
VAL 379
0.0094
LEU 380
0.0057
LYS 381
0.0081
ILE 382
0.0093
SER 383
0.0085
ALA 384
0.0126
GLY 385
0.0066
ILE 386
0.0050
GLU 387
0.0097
TYR 388
0.0119
PRO 389
0.0031
GLY 390
0.0023
GLU 391
0.0074
ILE 392
0.0066
ARG 393
0.0057
TRP 394
0.0033
PRO 395
0.0034
LEU 396
0.0021
ALA 397
0.0026
LEU 398
0.0026
CYS 399
0.0018
LEU 400
0.0024
PHE 401
0.0045
LEU 402
0.0044
ALA 403
0.0020
TRP 404
0.0023
VAL 405
0.0047
ILE 406
0.0053
VAL 407
0.0043
TYR 408
0.0054
ALA 409
0.0073
SER 410
0.0066
LEU 411
0.0071
ALA 412
0.0088
LYS 413
0.0109
GLY 414
0.0077
ILE 415
0.0093
LYS 416
0.0053
THR 417
0.0051
SER 418
0.0080
GLY 419
0.0043
LYS 420
0.0052
VAL 421
0.0104
VAL 422
0.0096
TYR 423
0.0108
PHE 424
0.0154
THR 425
0.0122
ALA 426
0.0125
THR 427
0.0127
PHE 428
0.0110
PRO 429
0.0100
TYR 430
0.0099
VAL 431
0.0082
VAL 432
0.0050
LEU 433
0.0051
VAL 434
0.0142
ILE 435
0.0182
LEU 436
0.0183
LEU 437
0.0241
ILE 438
0.0273
ARG 439
0.0279
GLY 440
0.0252
VAL 441
0.0238
THR 442
0.0295
LEU 443
0.0111
PRO 444
0.0095
GLY 445
0.0117
ALA 446
0.0092
GLY 447
0.0138
ALA 448
0.0123
GLY 449
0.0129
ILE 450
0.0129
TRP 451
0.0124
TYR 452
0.0103
PHE 453
0.0099
ILE 454
0.0106
THR 455
0.0153
PRO 456
0.0126
LYS 457
0.0116
TRP 458
0.0137
GLU 459
0.0138
LYS 460
0.0136
LEU 461
0.0146
THR 462
0.0224
ASP 463
0.0186
ALA 464
0.0158
THR 465
0.0067
VAL 466
0.0085
TRP 467
0.0101
LYS 468
0.0093
ASP 469
0.0084
ALA 470
0.0116
ALA 471
0.0126
THR 472
0.0126
GLN 473
0.0122
ILE 474
0.0101
PHE 475
0.0079
PHE 476
0.0082
SER 477
0.0060
LEU 478
0.0064
SER 479
0.0024
ALA 480
0.0032
ALA 481
0.0061
TRP 482
0.0073
GLY 483
0.0094
GLY 484
0.0083
LEU 485
0.0089
ILE 486
0.0101
THR 487
0.0108
LEU 488
0.0111
SER 489
0.0126
SER 490
0.0122
TYR 491
0.0125
ASN 492
0.0169
LYS 493
0.0190
PHE 494
0.0165
HIS 495
0.0124
ASN 496
0.0135
ASN 497
0.0136
CYS 498
0.0113
TYR 499
0.0084
ARG 500
0.0181
ASP 501
0.0158
THR 502
0.0087
LEU 503
0.0152
ILE 504
0.0195
VAL 505
0.0115
THR 506
0.0135
CYS 507
0.0202
THR 508
0.0175
ASN 509
0.0128
SER 510
0.0166
ALA 511
0.0161
THR 512
0.0121
SER 513
0.0115
ILE 514
0.0082
PHE 515
0.0070
ALA 516
0.0027
GLY 517
0.0044
PHE 518
0.0097
VAL 519
0.0124
ILE 520
0.0120
PHE 521
0.0112
SER 522
0.0120
VAL 523
0.0141
ILE 524
0.0083
GLY 525
0.0036
PHE 526
0.0051
MET 527
0.0150
ALA 528
0.0124
ASN 529
0.0188
GLU 530
0.0291
ARG 531
0.0374
LYS 532
0.0425
VAL 533
0.0152
ASN 534
0.0087
ILE 535
0.0108
GLU 536
0.0291
ASN 537
0.0229
VAL 538
0.0217
ALA 539
0.0213
ASP 540
0.0213
GLN 541
0.0142
GLY 542
0.0042
PRO 543
0.0062
GLY 544
0.0027
ILE 545
0.0080
ALA 546
0.0061
PHE 547
0.0056
VAL 548
0.0013
VAL 549
0.0034
TYR 550
0.0037
PRO 551
0.0078
GLU 552
0.0057
ALA 553
0.0070
LEU 554
0.0067
THR 555
0.0041
ARG 556
0.0062
LEU 557
0.0163
PRO 558
0.0214
LEU 559
0.0222
SER 560
0.0150
PRO 561
0.0163
PHE 562
0.0175
TRP 563
0.0097
ALA 564
0.0137
ILE 565
0.0136
ILE 566
0.0100
PHE 567
0.0091
PHE 568
0.0099
LEU 569
0.0082
MET 570
0.0083
LEU 571
0.0099
LEU 572
0.0090
THR 573
0.0095
LEU 574
0.0117
GLY 575
0.0073
LEU 576
0.0067
ASP 577
0.0083
THR 578
0.0043
MET 579
0.0031
PHE 580
0.0040
ALA 581
0.0039
THR 582
0.0041
ILE 583
0.0037
GLU 584
0.0077
THR 585
0.0066
ILE 586
0.0065
VAL 587
0.0035
THR 588
0.0032
SER 589
0.0033
ILE 590
0.0085
SER 591
0.0075
ASP 592
0.0095
GLU 593
0.0206
PHE 594
0.0175
PRO 595
0.0129
LYS 596
0.0102
TYR 597
0.0082
LEU 598
0.0095
ARG 599
0.0079
THR 600
0.0063
HIS 601
0.0037
LYS 602
0.0078
PRO 603
0.0102
VAL 604
0.0129
PHE 605
0.0089
THR 606
0.0067
LEU 607
0.0062
GLY 608
0.0065
CYS 609
0.0049
CYS 610
0.0024
ILE 611
0.0014
CYS 612
0.0007
PHE 613
0.0008
PHE 614
0.0035
ILE 615
0.0060
MET 616
0.0061
GLY 617
0.0050
PHE 618
0.0058
PRO 619
0.0081
MET 620
0.0064
ILE 621
0.0057
THR 622
0.0059
GLN 623
0.0053
GLY 624
0.0048
GLY 625
0.0061
ILE 626
0.0071
TYR 627
0.0057
MET 628
0.0050
PHE 629
0.0031
GLN 630
0.0033
LEU 631
0.0028
VAL 632
0.0026
ASP 633
0.0020
THR 634
0.0018
TYR 635
0.0034
ALA 636
0.0021
ALA 637
0.0028
SER 638
0.0051
TYR 639
0.0058
ALA 640
0.0047
LEU 641
0.0049
VAL 642
0.0046
ILE 643
0.0050
ILE 644
0.0067
ALA 645
0.0049
ILE 646
0.0040
PHE 647
0.0061
GLU 648
0.0056
LEU 649
0.0038
VAL 650
0.0091
GLY 651
0.0093
ILE 652
0.0086
SER 653
0.0102
TYR 654
0.0120
VAL 655
0.0158
TYR 656
0.0152
GLY 657
0.0107
LEU 658
0.0074
GLN 659
0.0082
ARG 660
0.0102
PHE 661
0.0075
CYS 662
0.0048
GLU 663
0.0110
ASP 664
0.0100
ILE 665
0.0045
GLU 666
0.0095
MET 667
0.0117
MET 668
0.0059
ILE 669
0.0034
GLY 670
0.0072
PHE 671
0.0115
GLN 672
0.0085
PRO 673
0.0068
ASN 674
0.0054
ILE 675
0.0122
PHE 676
0.0112
TRP 677
0.0103
LYS 678
0.0110
VAL 679
0.0147
CYS 680
0.0113
TRP 681
0.0112
ALA 682
0.0121
PHE 683
0.0147
VAL 684
0.0113
THR 685
0.0124
PRO 686
0.0114
THR 687
0.0129
ILE 688
0.0136
LEU 689
0.0104
THR 690
0.0125
PHE 691
0.0160
ILE 692
0.0092
LEU 693
0.0065
CYS 694
0.0086
PHE 695
0.0095
SER 696
0.0082
PHE 697
0.0052
TYR 698
0.0136
GLN 699
0.0133
TRP 700
0.0100
GLU 701
0.0095
PRO 702
0.0076
MET 703
0.0067
THR 704
0.0049
TYR 705
0.0067
GLY 706
0.0087
SER 707
0.0080
TYR 708
0.0072
ARG 709
0.0065
TYR 710
0.0071
PRO 711
0.0146
ASN 712
0.0189
TRP 713
0.0125
SER 714
0.0054
MET 715
0.0056
VAL 716
0.0085
LEU 717
0.0080
GLY 718
0.0067
TRP 719
0.0108
LEU 720
0.0130
MET 721
0.0091
LEU 722
0.0069
ALA 723
0.0072
CYS 724
0.0080
SER 725
0.0095
VAL 726
0.0086
ILE 727
0.0104
TRP 728
0.0091
ILE 729
0.0087
PRO 730
0.0090
ILE 731
0.0037
MET 732
0.0049
PHE 733
0.0057
VAL 734
0.0100
ILE 735
0.0104
LYS 736
0.0052
MET 737
0.0123
HIS 738
0.0200
LEU 739
0.0226
ALA 740
0.0140
PRO 741
0.0269
GLY 742
0.0381
ARG 743
0.0116
PHE 744
0.0219
ILE 745
0.0120
GLU 746
0.0183
ARG 747
0.0285
LEU 748
0.0280
LYS 749
0.0243
LEU 750
0.0174
VAL 751
0.0058
CYS 752
0.0120
SER 753
0.0158
PRO 754
0.0159
GLN 755
0.0318
PRO 756
0.0484
ASP 757
0.0424
TRP 758
0.0162
GLY 759
0.0152
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.