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 = 0.0547
THR 176
0.0155
VAL 177
0.0145
ALA 178
0.0337
THR 179
0.0273
GLN 180
0.0103
GLU 181
0.0129
ASP 182
0.0019
GLU 183
0.0241
GLN 184
0.0547
GLY 185
0.0475
ASP 186
0.0340
GLU 187
0.0453
ASN 188
0.0290
LYS 189
0.0297
ALA 190
0.0514
ARG 191
0.0258
GLY 192
0.0243
ASN 193
0.0219
TRP 194
0.0175
SER 195
0.0149
SER 196
0.0165
LYS 197
0.0213
LEU 198
0.0204
ASP 199
0.0165
PHE 200
0.0132
ILE 201
0.0170
LEU 202
0.0146
SER 203
0.0109
MET 204
0.0121
VAL 205
0.0139
GLY 206
0.0104
TYR 207
0.0086
ALA 208
0.0095
VAL 209
0.0095
GLY 210
0.0073
LEU 211
0.0062
GLY 212
0.0057
ASN 213
0.0048
VAL 214
0.0044
TRP 215
0.0027
ARG 216
0.0034
PHE 217
0.0014
PRO 218
0.0034
TYR 219
0.0065
LEU 220
0.0079
ALA 221
0.0086
PHE 222
0.0085
GLN 223
0.0105
ASN 224
0.0069
GLY 225
0.0044
GLY 226
0.0053
GLY 227
0.0080
ALA 228
0.0072
PHE 229
0.0075
LEU 230
0.0060
ILE 231
0.0059
PRO 232
0.0054
TYR 233
0.0030
LEU 234
0.0056
MET 235
0.0080
MET 236
0.0074
LEU 237
0.0093
ALA 238
0.0125
LEU 239
0.0130
ALA 240
0.0128
GLY 241
0.0119
LEU 242
0.0102
PRO 243
0.0102
ILE 244
0.0098
PHE 245
0.0071
PHE 246
0.0078
LEU 247
0.0075
GLU 248
0.0040
VAL 249
0.0047
SER 250
0.0038
LEU 251
0.0061
GLY 252
0.0061
GLN 253
0.0068
PHE 254
0.0092
ALA 255
0.0053
SER 256
0.0080
GLN 257
0.0085
GLY 258
0.0075
PRO 259
0.0070
VAL 260
0.0085
SER 261
0.0094
VAL 262
0.0091
TRP 263
0.0072
LYS 264
0.0091
ALA 265
0.0094
ILE 266
0.0080
PRO 267
0.0096
ALA 268
0.0110
LEU 269
0.0084
GLN 270
0.0092
GLY 271
0.0095
CYS 272
0.0054
GLY 273
0.0048
ILE 274
0.0058
ALA 275
0.0035
MET 276
0.0021
LEU 277
0.0056
ILE 278
0.0064
ILE 279
0.0045
SER 280
0.0071
VAL 281
0.0090
LEU 282
0.0086
ILE 283
0.0091
ALA 284
0.0087
ILE 285
0.0085
TYR 286
0.0085
TYR 287
0.0068
ASN 288
0.0055
VAL 289
0.0050
ILE 290
0.0041
ILE 291
0.0022
CYS 292
0.0009
TYR 293
0.0041
THR 294
0.0032
LEU 295
0.0036
PHE 296
0.0041
TYR 297
0.0042
LEU 298
0.0072
PHE 299
0.0110
ALA 300
0.0095
SER 301
0.0107
PHE 302
0.0334
VAL 303
0.0379
SER 304
0.0406
VAL 305
0.0286
LEU 306
0.0138
PRO 307
0.0137
TRP 308
0.0080
GLY 309
0.0096
SER 310
0.0100
CYS 311
0.0092
ASN 312
0.0164
ASN 313
0.0160
PRO 314
0.0158
TRP 315
0.0128
ASN 316
0.0108
THR 317
0.0190
PRO 318
0.0193
GLU 319
0.0129
CYS 320
0.0100
LYS 321
0.0089
ASP 322
0.0053
LYS 323
0.0061
THR 324
0.0110
LYS 325
0.0139
LEU 326
0.0093
LEU 327
0.0089
LEU 328
0.0142
ASP 329
0.0241
SER 330
0.0162
CYS 331
0.0044
VAL 332
0.0095
ILE 333
0.0086
SER 334
0.0114
ASP 335
0.0208
HIS 336
0.0153
PRO 337
0.0173
LYS 338
0.0118
ILE 339
0.0113
GLN 340
0.0107
ILE 341
0.0032
LYS 342
0.0049
ASN 343
0.0048
SER 344
0.0066
THR 345
0.0070
PHE 346
0.0082
CYS 347
0.0061
MET 348
0.0065
THR 349
0.0064
ALA 350
0.0086
TYR 351
0.0102
PRO 352
0.0160
ASN 353
0.0186
VAL 354
0.0237
THR 355
0.0390
MET 356
0.0387
VAL 357
0.0330
ASN 358
0.0177
PHE 359
0.0432
THR 360
0.0131
SER 361
0.0149
GLN 362
0.0442
ALA 363
0.0388
ASN 364
0.0089
LYS 365
0.0124
THR 366
0.0402
PHE 367
0.0253
VAL 368
0.0118
SER 369
0.0081
GLY 370
0.0063
SER 371
0.0088
GLU 372
0.0063
GLU 373
0.0077
TYR 374
0.0068
PHE 375
0.0062
LYS 376
0.0053
TYR 377
0.0072
PHE 378
0.0077
VAL 379
0.0078
LEU 380
0.0060
LYS 381
0.0078
ILE 382
0.0098
SER 383
0.0128
ALA 384
0.0113
GLY 385
0.0108
ILE 386
0.0090
GLU 387
0.0082
TYR 388
0.0109
PRO 389
0.0228
GLY 390
0.0198
GLU 391
0.0158
ILE 392
0.0117
ARG 393
0.0088
TRP 394
0.0073
PRO 395
0.0057
LEU 396
0.0050
ALA 397
0.0050
LEU 398
0.0038
CYS 399
0.0023
LEU 400
0.0039
PHE 401
0.0046
LEU 402
0.0045
ALA 403
0.0067
TRP 404
0.0088
VAL 405
0.0100
ILE 406
0.0120
VAL 407
0.0112
TYR 408
0.0102
ALA 409
0.0137
SER 410
0.0125
LEU 411
0.0083
ALA 412
0.0131
LYS 413
0.0219
GLY 414
0.0107
ILE 415
0.0117
LYS 416
0.0101
THR 417
0.0095
SER 418
0.0096
GLY 419
0.0111
LYS 420
0.0111
VAL 421
0.0153
VAL 422
0.0163
TYR 423
0.0201
PHE 424
0.0205
THR 425
0.0172
ALA 426
0.0179
THR 427
0.0211
PHE 428
0.0148
PRO 429
0.0128
TYR 430
0.0125
VAL 431
0.0113
VAL 432
0.0096
LEU 433
0.0054
VAL 434
0.0064
ILE 435
0.0096
LEU 436
0.0096
LEU 437
0.0091
ILE 438
0.0111
ARG 439
0.0102
GLY 440
0.0093
VAL 441
0.0100
THR 442
0.0113
LEU 443
0.0056
PRO 444
0.0077
GLY 445
0.0074
ALA 446
0.0040
GLY 447
0.0060
ALA 448
0.0061
GLY 449
0.0119
ILE 450
0.0089
TRP 451
0.0166
TYR 452
0.0114
PHE 453
0.0087
ILE 454
0.0089
THR 455
0.0032
PRO 456
0.0072
LYS 457
0.0103
TRP 458
0.0245
GLU 459
0.0223
LYS 460
0.0085
LEU 461
0.0100
THR 462
0.0140
ASP 463
0.0155
ALA 464
0.0166
THR 465
0.0165
VAL 466
0.0128
TRP 467
0.0088
LYS 468
0.0098
ASP 469
0.0098
ALA 470
0.0049
ALA 471
0.0040
THR 472
0.0051
GLN 473
0.0042
ILE 474
0.0054
PHE 475
0.0073
PHE 476
0.0059
SER 477
0.0071
LEU 478
0.0086
SER 479
0.0063
ALA 480
0.0058
ALA 481
0.0047
TRP 482
0.0028
GLY 483
0.0019
GLY 484
0.0019
LEU 485
0.0044
ILE 486
0.0054
THR 487
0.0043
LEU 488
0.0090
SER 489
0.0109
SER 490
0.0117
TYR 491
0.0161
ASN 492
0.0144
LYS 493
0.0166
PHE 494
0.0089
HIS 495
0.0072
ASN 496
0.0082
ASN 497
0.0092
CYS 498
0.0090
TYR 499
0.0077
ARG 500
0.0066
ASP 501
0.0087
THR 502
0.0074
LEU 503
0.0076
ILE 504
0.0073
VAL 505
0.0076
THR 506
0.0107
CYS 507
0.0101
THR 508
0.0099
ASN 509
0.0093
SER 510
0.0081
ALA 511
0.0078
THR 512
0.0073
SER 513
0.0051
ILE 514
0.0038
PHE 515
0.0040
ALA 516
0.0028
GLY 517
0.0028
PHE 518
0.0049
VAL 519
0.0039
ILE 520
0.0044
PHE 521
0.0062
SER 522
0.0047
VAL 523
0.0037
ILE 524
0.0046
GLY 525
0.0033
PHE 526
0.0033
MET 527
0.0102
ALA 528
0.0107
ASN 529
0.0150
GLU 530
0.0173
ARG 531
0.0190
LYS 532
0.0203
VAL 533
0.0209
ASN 534
0.0140
ILE 535
0.0083
GLU 536
0.0120
ASN 537
0.0106
VAL 538
0.0122
ALA 539
0.0060
ASP 540
0.0139
GLN 541
0.0246
GLY 542
0.0142
PRO 543
0.0093
GLY 544
0.0132
ILE 545
0.0062
ALA 546
0.0063
PHE 547
0.0066
VAL 548
0.0049
VAL 549
0.0055
TYR 550
0.0050
PRO 551
0.0057
GLU 552
0.0062
ALA 553
0.0060
LEU 554
0.0036
THR 555
0.0060
ARG 556
0.0060
LEU 557
0.0025
PRO 558
0.0057
LEU 559
0.0111
SER 560
0.0040
PRO 561
0.0102
PHE 562
0.0131
TRP 563
0.0090
ALA 564
0.0063
ILE 565
0.0107
ILE 566
0.0091
PHE 567
0.0080
PHE 568
0.0061
LEU 569
0.0057
MET 570
0.0042
LEU 571
0.0033
LEU 572
0.0064
THR 573
0.0076
LEU 574
0.0066
GLY 575
0.0088
LEU 576
0.0095
ASP 577
0.0108
THR 578
0.0093
MET 579
0.0084
PHE 580
0.0083
ALA 581
0.0037
THR 582
0.0031
ILE 583
0.0034
GLU 584
0.0028
THR 585
0.0034
ILE 586
0.0052
VAL 587
0.0079
THR 588
0.0071
SER 589
0.0085
ILE 590
0.0136
SER 591
0.0078
ASP 592
0.0105
GLU 593
0.0228
PHE 594
0.0147
PRO 595
0.0139
LYS 596
0.0249
TYR 597
0.0178
LEU 598
0.0128
ARG 599
0.0114
THR 600
0.0145
HIS 601
0.0144
LYS 602
0.0098
PRO 603
0.0079
VAL 604
0.0096
PHE 605
0.0105
THR 606
0.0049
LEU 607
0.0052
GLY 608
0.0059
CYS 609
0.0027
CYS 610
0.0048
ILE 611
0.0064
CYS 612
0.0065
PHE 613
0.0065
PHE 614
0.0074
ILE 615
0.0075
MET 616
0.0090
GLY 617
0.0091
PHE 618
0.0068
PRO 619
0.0101
MET 620
0.0100
ILE 621
0.0096
THR 622
0.0108
GLN 623
0.0111
GLY 624
0.0142
GLY 625
0.0123
ILE 626
0.0100
TYR 627
0.0089
MET 628
0.0066
PHE 629
0.0056
GLN 630
0.0071
LEU 631
0.0053
VAL 632
0.0076
ASP 633
0.0088
THR 634
0.0066
TYR 635
0.0063
ALA 636
0.0080
ALA 637
0.0073
SER 638
0.0053
TYR 639
0.0063
ALA 640
0.0058
LEU 641
0.0057
VAL 642
0.0062
ILE 643
0.0048
ILE 644
0.0050
ALA 645
0.0049
ILE 646
0.0049
PHE 647
0.0020
GLU 648
0.0026
LEU 649
0.0051
VAL 650
0.0044
GLY 651
0.0048
ILE 652
0.0062
SER 653
0.0059
TYR 654
0.0036
VAL 655
0.0067
TYR 656
0.0096
GLY 657
0.0082
LEU 658
0.0087
GLN 659
0.0128
ARG 660
0.0131
PHE 661
0.0137
CYS 662
0.0158
GLU 663
0.0162
ASP 664
0.0164
ILE 665
0.0135
GLU 666
0.0139
MET 667
0.0138
MET 668
0.0079
ILE 669
0.0099
GLY 670
0.0109
PHE 671
0.0131
GLN 672
0.0125
PRO 673
0.0137
ASN 674
0.0149
ILE 675
0.0153
PHE 676
0.0157
TRP 677
0.0135
LYS 678
0.0129
VAL 679
0.0135
CYS 680
0.0131
TRP 681
0.0114
ALA 682
0.0094
PHE 683
0.0120
VAL 684
0.0140
THR 685
0.0142
PRO 686
0.0124
THR 687
0.0139
ILE 688
0.0155
LEU 689
0.0128
THR 690
0.0186
PHE 691
0.0198
ILE 692
0.0158
LEU 693
0.0166
CYS 694
0.0181
PHE 695
0.0165
SER 696
0.0126
PHE 697
0.0169
TYR 698
0.0199
GLN 699
0.0106
TRP 700
0.0121
GLU 701
0.0205
PRO 702
0.0136
MET 703
0.0070
THR 704
0.0054
TYR 705
0.0057
GLY 706
0.0058
SER 707
0.0176
TYR 708
0.0095
ARG 709
0.0088
TYR 710
0.0023
PRO 711
0.0042
ASN 712
0.0076
TRP 713
0.0065
SER 714
0.0049
MET 715
0.0056
VAL 716
0.0087
LEU 717
0.0067
GLY 718
0.0069
TRP 719
0.0093
LEU 720
0.0092
MET 721
0.0092
LEU 722
0.0089
ALA 723
0.0100
CYS 724
0.0109
SER 725
0.0078
VAL 726
0.0086
ILE 727
0.0138
TRP 728
0.0119
ILE 729
0.0108
PRO 730
0.0119
ILE 731
0.0098
MET 732
0.0118
PHE 733
0.0078
VAL 734
0.0066
ILE 735
0.0145
LYS 736
0.0127
MET 737
0.0095
HIS 738
0.0331
LEU 739
0.0374
ALA 740
0.0052
PRO 741
0.0208
GLY 742
0.0263
ARG 743
0.0169
PHE 744
0.0136
ILE 745
0.0185
GLU 746
0.0117
ARG 747
0.0101
LEU 748
0.0045
LYS 749
0.0107
LEU 750
0.0115
VAL 751
0.0077
CYS 752
0.0077
SER 753
0.0095
PRO 754
0.0096
GLN 755
0.0202
PRO 756
0.0336
ASP 757
0.0305
TRP 758
0.0147
GLY 759
0.0176
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.