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 = 0.1354
THR 176
0.0010
VAL 177
0.0245
ALA 178
0.0280
THR 179
0.0208
GLN 180
0.0082
GLU 181
0.0052
ASP 182
0.0152
GLU 183
0.0172
GLN 184
0.0304
GLY 185
0.0228
ASP 186
0.0123
GLU 187
0.0177
ASN 188
0.0084
LYS 189
0.0060
ALA 190
0.0216
ARG 191
0.0150
GLY 192
0.0131
ASN 193
0.0108
TRP 194
0.0163
SER 195
0.0209
SER 196
0.0182
LYS 197
0.0172
LEU 198
0.0142
ASP 199
0.0102
PHE 200
0.0056
ILE 201
0.0040
LEU 202
0.0039
SER 203
0.0038
MET 204
0.0063
VAL 205
0.0076
GLY 206
0.0092
TYR 207
0.0097
ALA 208
0.0106
VAL 209
0.0132
GLY 210
0.0127
LEU 211
0.0125
GLY 212
0.0099
ASN 213
0.0100
VAL 214
0.0099
TRP 215
0.0120
ARG 216
0.0097
PHE 217
0.0086
PRO 218
0.0088
TYR 219
0.0112
LEU 220
0.0064
ALA 221
0.0037
PHE 222
0.0014
GLN 223
0.0123
ASN 224
0.0087
GLY 225
0.0066
GLY 226
0.0056
GLY 227
0.0057
ALA 228
0.0060
PHE 229
0.0068
LEU 230
0.0075
ILE 231
0.0081
PRO 232
0.0087
TYR 233
0.0098
LEU 234
0.0094
MET 235
0.0107
MET 236
0.0067
LEU 237
0.0054
ALA 238
0.0071
LEU 239
0.0057
ALA 240
0.0028
GLY 241
0.0041
LEU 242
0.0072
PRO 243
0.0065
ILE 244
0.0067
PHE 245
0.0077
PHE 246
0.0077
LEU 247
0.0071
GLU 248
0.0064
VAL 249
0.0050
SER 250
0.0053
LEU 251
0.0055
GLY 252
0.0060
GLN 253
0.0046
PHE 254
0.0049
ALA 255
0.0078
SER 256
0.0076
GLN 257
0.0064
GLY 258
0.0055
PRO 259
0.0059
VAL 260
0.0068
SER 261
0.0060
VAL 262
0.0067
TRP 263
0.0037
LYS 264
0.0035
ALA 265
0.0041
ILE 266
0.0018
PRO 267
0.0030
ALA 268
0.0038
LEU 269
0.0023
GLN 270
0.0038
GLY 271
0.0043
CYS 272
0.0039
GLY 273
0.0051
ILE 274
0.0059
ALA 275
0.0046
MET 276
0.0045
LEU 277
0.0048
ILE 278
0.0066
ILE 279
0.0057
SER 280
0.0066
VAL 281
0.0091
LEU 282
0.0083
ILE 283
0.0087
ALA 284
0.0087
ILE 285
0.0065
TYR 286
0.0052
TYR 287
0.0085
ASN 288
0.0060
VAL 289
0.0067
ILE 290
0.0096
ILE 291
0.0095
CYS 292
0.0096
TYR 293
0.0078
THR 294
0.0075
LEU 295
0.0073
PHE 296
0.0056
TYR 297
0.0057
LEU 298
0.0043
PHE 299
0.0056
ALA 300
0.0022
SER 301
0.0051
PHE 302
0.0085
VAL 303
0.0096
SER 304
0.0122
VAL 305
0.0081
LEU 306
0.0052
PRO 307
0.0035
TRP 308
0.0041
GLY 309
0.0044
SER 310
0.0034
CYS 311
0.0014
ASN 312
0.0010
ASN 313
0.0019
PRO 314
0.0037
TRP 315
0.0036
ASN 316
0.0030
THR 317
0.0052
PRO 318
0.0047
GLU 319
0.0038
CYS 320
0.0018
LYS 321
0.0008
ASP 322
0.0031
LYS 323
0.0055
THR 324
0.0066
LYS 325
0.0046
LEU 326
0.0030
LEU 327
0.0038
LEU 328
0.0041
ASP 329
0.0030
SER 330
0.0019
CYS 331
0.0009
VAL 332
0.0009
ILE 333
0.0018
SER 334
0.0027
ASP 335
0.0049
HIS 336
0.0015
PRO 337
0.0028
LYS 338
0.0027
ILE 339
0.0028
GLN 340
0.0030
ILE 341
0.0011
LYS 342
0.0019
ASN 343
0.0019
SER 344
0.0013
THR 345
0.0019
PHE 346
0.0014
CYS 347
0.0007
MET 348
0.0017
THR 349
0.0022
ALA 350
0.0008
TYR 351
0.0008
PRO 352
0.0011
ASN 353
0.0018
VAL 354
0.0033
THR 355
0.0053
MET 356
0.0017
VAL 357
0.0050
ASN 358
0.0028
PHE 359
0.0029
THR 360
0.0030
SER 361
0.0048
GLN 362
0.0044
ALA 363
0.0061
ASN 364
0.0051
LYS 365
0.0053
THR 366
0.0069
PHE 367
0.0044
VAL 368
0.0039
SER 369
0.0041
GLY 370
0.0050
SER 371
0.0058
GLU 372
0.0055
GLU 373
0.0065
TYR 374
0.0027
PHE 375
0.0030
LYS 376
0.0033
TYR 377
0.0037
PHE 378
0.0029
VAL 379
0.0031
LEU 380
0.0083
LYS 381
0.0091
ILE 382
0.0082
SER 383
0.0125
ALA 384
0.0119
GLY 385
0.0137
ILE 386
0.0138
GLU 387
0.0148
TYR 388
0.0179
PRO 389
0.0207
GLY 390
0.0351
GLU 391
0.0473
ILE 392
0.0130
ARG 393
0.0106
TRP 394
0.0221
PRO 395
0.0221
LEU 396
0.0198
ALA 397
0.0199
LEU 398
0.0248
CYS 399
0.0215
LEU 400
0.0128
PHE 401
0.0162
LEU 402
0.0145
ALA 403
0.0113
TRP 404
0.0034
VAL 405
0.0040
ILE 406
0.0089
VAL 407
0.0104
TYR 408
0.0107
ALA 409
0.0117
SER 410
0.0108
LEU 411
0.0114
ALA 412
0.0113
LYS 413
0.0149
GLY 414
0.0101
ILE 415
0.0132
LYS 416
0.0146
THR 417
0.0126
SER 418
0.0112
GLY 419
0.0084
LYS 420
0.0065
VAL 421
0.0048
VAL 422
0.0071
TYR 423
0.0065
PHE 424
0.0111
THR 425
0.0123
ALA 426
0.0148
THR 427
0.0161
PHE 428
0.0158
PRO 429
0.0185
TYR 430
0.0200
VAL 431
0.0218
VAL 432
0.0208
LEU 433
0.0206
VAL 434
0.0247
ILE 435
0.0227
LEU 436
0.0203
LEU 437
0.0186
ILE 438
0.0193
ARG 439
0.0182
GLY 440
0.0147
VAL 441
0.0123
THR 442
0.0194
LEU 443
0.0087
PRO 444
0.0104
GLY 445
0.0141
ALA 446
0.0095
GLY 447
0.0091
ALA 448
0.0131
GLY 449
0.0151
ILE 450
0.0066
TRP 451
0.0099
TYR 452
0.0064
PHE 453
0.0055
ILE 454
0.0051
THR 455
0.0067
PRO 456
0.0057
LYS 457
0.0071
TRP 458
0.0070
GLU 459
0.0095
LYS 460
0.0096
LEU 461
0.0053
THR 462
0.0068
ASP 463
0.0084
ALA 464
0.0021
THR 465
0.0060
VAL 466
0.0063
TRP 467
0.0055
LYS 468
0.0041
ASP 469
0.0066
ALA 470
0.0082
ALA 471
0.0073
THR 472
0.0072
GLN 473
0.0069
ILE 474
0.0075
PHE 475
0.0063
PHE 476
0.0050
SER 477
0.0069
LEU 478
0.0081
SER 479
0.0066
ALA 480
0.0062
ALA 481
0.0064
TRP 482
0.0065
GLY 483
0.0062
GLY 484
0.0053
LEU 485
0.0035
ILE 486
0.0055
THR 487
0.0060
LEU 488
0.0054
SER 489
0.0048
SER 490
0.0075
TYR 491
0.0088
ASN 492
0.0073
LYS 493
0.0054
PHE 494
0.0089
HIS 495
0.0083
ASN 496
0.0079
ASN 497
0.0076
CYS 498
0.0060
TYR 499
0.0070
ARG 500
0.0080
ASP 501
0.0048
THR 502
0.0077
LEU 503
0.0064
ILE 504
0.0073
VAL 505
0.0073
THR 506
0.0077
CYS 507
0.0085
THR 508
0.0065
ASN 509
0.0068
SER 510
0.0085
ALA 511
0.0085
THR 512
0.0083
SER 513
0.0100
ILE 514
0.0086
PHE 515
0.0095
ALA 516
0.0110
GLY 517
0.0100
PHE 518
0.0082
VAL 519
0.0105
ILE 520
0.0136
PHE 521
0.0099
SER 522
0.0097
VAL 523
0.0128
ILE 524
0.0150
GLY 525
0.0138
PHE 526
0.0110
MET 527
0.0140
ALA 528
0.0190
ASN 529
0.0172
GLU 530
0.0169
ARG 531
0.0189
LYS 532
0.0254
VAL 533
0.0197
ASN 534
0.0192
ILE 535
0.0158
GLU 536
0.0139
ASN 537
0.0117
VAL 538
0.0090
ALA 539
0.0339
ASP 540
0.0500
GLN 541
0.1354
GLY 542
0.0914
PRO 543
0.0901
GLY 544
0.0604
ILE 545
0.0255
ALA 546
0.0231
PHE 547
0.0153
VAL 548
0.0129
VAL 549
0.0098
TYR 550
0.0114
PRO 551
0.0097
GLU 552
0.0069
ALA 553
0.0086
LEU 554
0.0078
THR 555
0.0070
ARG 556
0.0079
LEU 557
0.0113
PRO 558
0.0103
LEU 559
0.0073
SER 560
0.0036
PRO 561
0.0029
PHE 562
0.0026
TRP 563
0.0023
ALA 564
0.0021
ILE 565
0.0017
ILE 566
0.0049
PHE 567
0.0033
PHE 568
0.0015
LEU 569
0.0086
MET 570
0.0096
LEU 571
0.0088
LEU 572
0.0100
THR 573
0.0123
LEU 574
0.0140
GLY 575
0.0131
LEU 576
0.0112
ASP 577
0.0127
THR 578
0.0126
MET 579
0.0109
PHE 580
0.0113
ALA 581
0.0093
THR 582
0.0087
ILE 583
0.0083
GLU 584
0.0036
THR 585
0.0038
ILE 586
0.0038
VAL 587
0.0028
THR 588
0.0072
SER 589
0.0090
ILE 590
0.0104
SER 591
0.0111
ASP 592
0.0121
GLU 593
0.0140
PHE 594
0.0159
PRO 595
0.0132
LYS 596
0.0166
TYR 597
0.0176
LEU 598
0.0196
ARG 599
0.0150
THR 600
0.0209
HIS 601
0.0153
LYS 602
0.0046
PRO 603
0.0066
VAL 604
0.0084
PHE 605
0.0067
THR 606
0.0087
LEU 607
0.0128
GLY 608
0.0144
CYS 609
0.0134
CYS 610
0.0116
ILE 611
0.0146
CYS 612
0.0174
PHE 613
0.0101
PHE 614
0.0094
ILE 615
0.0178
MET 616
0.0123
GLY 617
0.0112
PHE 618
0.0131
PRO 619
0.0098
MET 620
0.0092
ILE 621
0.0130
THR 622
0.0088
GLN 623
0.0131
GLY 624
0.0103
GLY 625
0.0121
ILE 626
0.0090
TYR 627
0.0093
MET 628
0.0102
PHE 629
0.0039
GLN 630
0.0037
LEU 631
0.0043
VAL 632
0.0033
ASP 633
0.0044
THR 634
0.0053
TYR 635
0.0075
ALA 636
0.0039
ALA 637
0.0047
SER 638
0.0121
TYR 639
0.0121
ALA 640
0.0058
LEU 641
0.0018
VAL 642
0.0035
ILE 643
0.0053
ILE 644
0.0042
ALA 645
0.0035
ILE 646
0.0065
PHE 647
0.0050
GLU 648
0.0048
LEU 649
0.0053
VAL 650
0.0070
GLY 651
0.0085
ILE 652
0.0075
SER 653
0.0076
TYR 654
0.0083
VAL 655
0.0095
TYR 656
0.0074
GLY 657
0.0082
LEU 658
0.0091
GLN 659
0.0111
ARG 660
0.0088
PHE 661
0.0100
CYS 662
0.0122
GLU 663
0.0102
ASP 664
0.0089
ILE 665
0.0092
GLU 666
0.0085
MET 667
0.0059
MET 668
0.0048
ILE 669
0.0067
GLY 670
0.0082
PHE 671
0.0102
GLN 672
0.0116
PRO 673
0.0131
ASN 674
0.0148
ILE 675
0.0131
PHE 676
0.0125
TRP 677
0.0076
LYS 678
0.0061
VAL 679
0.0087
CYS 680
0.0043
TRP 681
0.0046
ALA 682
0.0057
PHE 683
0.0096
VAL 684
0.0080
THR 685
0.0056
PRO 686
0.0099
THR 687
0.0116
ILE 688
0.0113
LEU 689
0.0092
THR 690
0.0118
PHE 691
0.0120
ILE 692
0.0104
LEU 693
0.0109
CYS 694
0.0074
PHE 695
0.0054
SER 696
0.0115
PHE 697
0.0128
TYR 698
0.0188
GLN 699
0.0146
TRP 700
0.0095
GLU 701
0.0115
PRO 702
0.0092
MET 703
0.0098
THR 704
0.0082
TYR 705
0.0031
GLY 706
0.0051
SER 707
0.0098
TYR 708
0.0083
ARG 709
0.0119
TYR 710
0.0094
PRO 711
0.0118
ASN 712
0.0175
TRP 713
0.0161
SER 714
0.0097
MET 715
0.0089
VAL 716
0.0080
LEU 717
0.0086
GLY 718
0.0079
TRP 719
0.0120
LEU 720
0.0101
MET 721
0.0074
LEU 722
0.0078
ALA 723
0.0111
CYS 724
0.0095
SER 725
0.0062
VAL 726
0.0061
ILE 727
0.0061
TRP 728
0.0042
ILE 729
0.0044
PRO 730
0.0053
ILE 731
0.0051
MET 732
0.0053
PHE 733
0.0051
VAL 734
0.0037
ILE 735
0.0044
LYS 736
0.0055
MET 737
0.0026
HIS 738
0.0073
LEU 739
0.0123
ALA 740
0.0035
PRO 741
0.0056
GLY 742
0.0082
ARG 743
0.0077
PHE 744
0.0072
ILE 745
0.0027
GLU 746
0.0036
ARG 747
0.0032
LEU 748
0.0037
LYS 749
0.0042
LEU 750
0.0023
VAL 751
0.0032
CYS 752
0.0016
SER 753
0.0008
PRO 754
0.0029
GLN 755
0.0076
PRO 756
0.0150
ASP 757
0.0150
TRP 758
0.0080
GLY 759
0.0106
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.