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 = 0.0654
THR 176
0.0136
VAL 177
0.0052
ALA 178
0.0058
THR 179
0.0105
GLN 180
0.0079
GLU 181
0.0076
ASP 182
0.0094
GLU 183
0.0085
GLN 184
0.0111
GLY 185
0.0082
ASP 186
0.0073
GLU 187
0.0062
ASN 188
0.0068
LYS 189
0.0078
ALA 190
0.0082
ARG 191
0.0071
GLY 192
0.0070
ASN 193
0.0064
TRP 194
0.0074
SER 195
0.0083
SER 196
0.0084
LYS 197
0.0074
LEU 198
0.0094
ASP 199
0.0088
PHE 200
0.0072
ILE 201
0.0081
LEU 202
0.0090
SER 203
0.0082
MET 204
0.0077
VAL 205
0.0083
GLY 206
0.0085
TYR 207
0.0083
ALA 208
0.0084
VAL 209
0.0075
GLY 210
0.0073
LEU 211
0.0067
GLY 212
0.0075
ASN 213
0.0067
VAL 214
0.0046
TRP 215
0.0047
ARG 216
0.0063
PHE 217
0.0066
PRO 218
0.0037
TYR 219
0.0046
LEU 220
0.0065
ALA 221
0.0053
PHE 222
0.0031
GLN 223
0.0063
ASN 224
0.0090
GLY 225
0.0074
GLY 226
0.0056
GLY 227
0.0084
ALA 228
0.0109
PHE 229
0.0106
LEU 230
0.0102
ILE 231
0.0132
PRO 232
0.0142
TYR 233
0.0119
LEU 234
0.0120
MET 235
0.0133
MET 236
0.0123
LEU 237
0.0115
ALA 238
0.0118
LEU 239
0.0115
ALA 240
0.0101
GLY 241
0.0099
LEU 242
0.0100
PRO 243
0.0086
ILE 244
0.0070
PHE 245
0.0075
PHE 246
0.0079
LEU 247
0.0059
GLU 248
0.0048
VAL 249
0.0063
SER 250
0.0069
LEU 251
0.0054
GLY 252
0.0042
GLN 253
0.0054
PHE 254
0.0082
ALA 255
0.0067
SER 256
0.0042
GLN 257
0.0029
GLY 258
0.0034
PRO 259
0.0037
VAL 260
0.0052
SER 261
0.0047
VAL 262
0.0041
TRP 263
0.0070
LYS 264
0.0111
ALA 265
0.0120
ILE 266
0.0128
PRO 267
0.0147
ALA 268
0.0157
LEU 269
0.0090
GLN 270
0.0089
GLY 271
0.0104
CYS 272
0.0059
GLY 273
0.0050
ILE 274
0.0082
ALA 275
0.0081
MET 276
0.0073
LEU 277
0.0078
ILE 278
0.0088
ILE 279
0.0095
SER 280
0.0094
VAL 281
0.0081
LEU 282
0.0087
ILE 283
0.0089
ALA 284
0.0086
ILE 285
0.0079
TYR 286
0.0068
TYR 287
0.0071
ASN 288
0.0066
VAL 289
0.0059
ILE 290
0.0052
ILE 291
0.0046
CYS 292
0.0046
TYR 293
0.0039
THR 294
0.0026
LEU 295
0.0029
PHE 296
0.0044
TYR 297
0.0040
LEU 298
0.0026
PHE 299
0.0036
ALA 300
0.0058
SER 301
0.0056
PHE 302
0.0058
VAL 303
0.0087
SER 304
0.0111
VAL 305
0.0120
LEU 306
0.0104
PRO 307
0.0114
TRP 308
0.0115
GLY 309
0.0134
SER 310
0.0165
CYS 311
0.0183
ASN 312
0.0203
ASN 313
0.0189
PRO 314
0.0205
TRP 315
0.0179
ASN 316
0.0178
THR 317
0.0196
PRO 318
0.0225
GLU 319
0.0202
CYS 320
0.0183
LYS 321
0.0193
ASP 322
0.0184
LYS 323
0.0200
THR 324
0.0219
LYS 325
0.0225
LEU 326
0.0216
LEU 327
0.0221
LEU 328
0.0217
ASP 329
0.0210
SER 330
0.0199
CYS 331
0.0154
VAL 332
0.0107
ILE 333
0.0091
SER 334
0.0064
ASP 335
0.0092
HIS 336
0.0108
PRO 337
0.0218
LYS 338
0.0216
ILE 339
0.0129
GLN 340
0.0106
ILE 341
0.0049
LYS 342
0.0129
ASN 343
0.0164
SER 344
0.0202
THR 345
0.0195
PHE 346
0.0221
CYS 347
0.0148
MET 348
0.0083
THR 349
0.0156
ALA 350
0.0213
TYR 351
0.0155
PRO 352
0.0154
ASN 353
0.0295
VAL 354
0.0264
THR 355
0.0428
MET 356
0.0465
VAL 357
0.0332
ASN 358
0.0341
PHE 359
0.0236
THR 360
0.0218
SER 361
0.0258
GLN 362
0.0247
ALA 363
0.0306
ASN 364
0.0326
LYS 365
0.0234
THR 366
0.0225
PHE 367
0.0194
VAL 368
0.0147
SER 369
0.0135
GLY 370
0.0130
SER 371
0.0096
GLU 372
0.0094
GLU 373
0.0116
TYR 374
0.0098
PHE 375
0.0077
LYS 376
0.0095
TYR 377
0.0123
PHE 378
0.0117
VAL 379
0.0095
LEU 380
0.0092
LYS 381
0.0115
ILE 382
0.0100
SER 383
0.0103
ALA 384
0.0089
GLY 385
0.0095
ILE 386
0.0109
GLU 387
0.0136
TYR 388
0.0136
PRO 389
0.0143
GLY 390
0.0154
GLU 391
0.0168
ILE 392
0.0130
ARG 393
0.0111
TRP 394
0.0111
PRO 395
0.0077
LEU 396
0.0067
ALA 397
0.0081
LEU 398
0.0052
CYS 399
0.0035
LEU 400
0.0054
PHE 401
0.0062
LEU 402
0.0046
ALA 403
0.0053
TRP 404
0.0075
VAL 405
0.0078
ILE 406
0.0076
VAL 407
0.0089
TYR 408
0.0102
ALA 409
0.0111
SER 410
0.0105
LEU 411
0.0105
ALA 412
0.0118
LYS 413
0.0117
GLY 414
0.0099
ILE 415
0.0088
LYS 416
0.0098
THR 417
0.0109
SER 418
0.0099
GLY 419
0.0095
LYS 420
0.0108
VAL 421
0.0106
VAL 422
0.0093
TYR 423
0.0099
PHE 424
0.0096
THR 425
0.0082
ALA 426
0.0083
THR 427
0.0083
PHE 428
0.0065
PRO 429
0.0054
TYR 430
0.0068
VAL 431
0.0076
VAL 432
0.0052
LEU 433
0.0060
VAL 434
0.0100
ILE 435
0.0097
LEU 436
0.0082
LEU 437
0.0103
ILE 438
0.0138
ARG 439
0.0133
GLY 440
0.0119
VAL 441
0.0147
THR 442
0.0179
LEU 443
0.0172
PRO 444
0.0193
GLY 445
0.0169
ALA 446
0.0139
GLY 447
0.0143
ALA 448
0.0118
GLY 449
0.0078
ILE 450
0.0086
TRP 451
0.0086
TYR 452
0.0040
PHE 453
0.0042
ILE 454
0.0081
THR 455
0.0072
PRO 456
0.0091
LYS 457
0.0086
TRP 458
0.0138
GLU 459
0.0150
LYS 460
0.0140
LEU 461
0.0166
THR 462
0.0195
ASP 463
0.0183
ALA 464
0.0180
THR 465
0.0160
VAL 466
0.0145
TRP 467
0.0151
LYS 468
0.0145
ASP 469
0.0130
ALA 470
0.0125
ALA 471
0.0124
THR 472
0.0117
GLN 473
0.0105
ILE 474
0.0103
PHE 475
0.0099
PHE 476
0.0099
SER 477
0.0102
LEU 478
0.0094
SER 479
0.0089
ALA 480
0.0079
ALA 481
0.0066
TRP 482
0.0073
GLY 483
0.0061
GLY 484
0.0069
LEU 485
0.0064
ILE 486
0.0045
THR 487
0.0054
LEU 488
0.0063
SER 489
0.0057
SER 490
0.0043
TYR 491
0.0052
ASN 492
0.0055
LYS 493
0.0054
PHE 494
0.0069
HIS 495
0.0096
ASN 496
0.0093
ASN 497
0.0107
CYS 498
0.0088
TYR 499
0.0109
ARG 500
0.0112
ASP 501
0.0098
THR 502
0.0089
LEU 503
0.0098
ILE 504
0.0107
VAL 505
0.0094
THR 506
0.0087
CYS 507
0.0091
THR 508
0.0086
ASN 509
0.0090
SER 510
0.0090
ALA 511
0.0080
THR 512
0.0075
SER 513
0.0071
ILE 514
0.0068
PHE 515
0.0069
ALA 516
0.0042
GLY 517
0.0034
PHE 518
0.0063
VAL 519
0.0059
ILE 520
0.0037
PHE 521
0.0053
SER 522
0.0094
VAL 523
0.0095
ILE 524
0.0087
GLY 525
0.0114
PHE 526
0.0143
MET 527
0.0143
ALA 528
0.0145
ASN 529
0.0175
GLU 530
0.0195
ARG 531
0.0194
LYS 532
0.0201
VAL 533
0.0162
ASN 534
0.0126
ILE 535
0.0092
GLU 536
0.0080
ASN 537
0.0120
VAL 538
0.0113
ALA 539
0.0083
ASP 540
0.0106
GLN 541
0.0094
GLY 542
0.0087
PRO 543
0.0069
GLY 544
0.0051
ILE 545
0.0043
ALA 546
0.0024
PHE 547
0.0049
VAL 548
0.0068
VAL 549
0.0064
TYR 550
0.0057
PRO 551
0.0076
GLU 552
0.0105
ALA 553
0.0106
LEU 554
0.0100
THR 555
0.0122
ARG 556
0.0147
LEU 557
0.0140
PRO 558
0.0156
LEU 559
0.0134
SER 560
0.0111
PRO 561
0.0089
PHE 562
0.0087
TRP 563
0.0080
ALA 564
0.0059
ILE 565
0.0043
ILE 566
0.0046
PHE 567
0.0035
PHE 568
0.0020
LEU 569
0.0030
MET 570
0.0040
LEU 571
0.0034
LEU 572
0.0050
THR 573
0.0060
LEU 574
0.0064
GLY 575
0.0069
LEU 576
0.0077
ASP 577
0.0080
THR 578
0.0081
MET 579
0.0084
PHE 580
0.0088
ALA 581
0.0086
THR 582
0.0085
ILE 583
0.0089
GLU 584
0.0082
THR 585
0.0075
ILE 586
0.0079
VAL 587
0.0089
THR 588
0.0068
SER 589
0.0062
ILE 590
0.0082
SER 591
0.0081
ASP 592
0.0061
GLU 593
0.0080
PHE 594
0.0100
PRO 595
0.0086
LYS 596
0.0120
TYR 597
0.0136
LEU 598
0.0121
ARG 599
0.0105
THR 600
0.0133
HIS 601
0.0140
LYS 602
0.0118
PRO 603
0.0124
VAL 604
0.0133
PHE 605
0.0119
THR 606
0.0109
LEU 607
0.0116
GLY 608
0.0111
CYS 609
0.0104
CYS 610
0.0093
ILE 611
0.0088
CYS 612
0.0102
PHE 613
0.0088
PHE 614
0.0079
ILE 615
0.0094
MET 616
0.0104
GLY 617
0.0093
PHE 618
0.0101
PRO 619
0.0118
MET 620
0.0090
ILE 621
0.0083
THR 622
0.0108
GLN 623
0.0113
GLY 624
0.0106
GLY 625
0.0094
ILE 626
0.0057
TYR 627
0.0072
MET 628
0.0085
PHE 629
0.0066
GLN 630
0.0066
LEU 631
0.0089
VAL 632
0.0092
ASP 633
0.0087
THR 634
0.0104
TYR 635
0.0114
ALA 636
0.0099
ALA 637
0.0098
SER 638
0.0111
TYR 639
0.0113
ALA 640
0.0094
LEU 641
0.0084
VAL 642
0.0087
ILE 643
0.0071
ILE 644
0.0056
ALA 645
0.0058
ILE 646
0.0048
PHE 647
0.0030
GLU 648
0.0028
LEU 649
0.0042
VAL 650
0.0035
GLY 651
0.0054
ILE 652
0.0071
SER 653
0.0085
TYR 654
0.0088
VAL 655
0.0107
TYR 656
0.0114
GLY 657
0.0122
LEU 658
0.0121
GLN 659
0.0151
ARG 660
0.0154
PHE 661
0.0126
CYS 662
0.0143
GLU 663
0.0164
ASP 664
0.0139
ILE 665
0.0126
GLU 666
0.0159
MET 667
0.0152
MET 668
0.0120
ILE 669
0.0139
GLY 670
0.0168
PHE 671
0.0181
GLN 672
0.0169
PRO 673
0.0153
ASN 674
0.0169
ILE 675
0.0162
PHE 676
0.0149
TRP 677
0.0122
LYS 678
0.0121
VAL 679
0.0122
CYS 680
0.0104
TRP 681
0.0079
ALA 682
0.0080
PHE 683
0.0080
VAL 684
0.0103
THR 685
0.0090
PRO 686
0.0067
THR 687
0.0089
ILE 688
0.0111
LEU 689
0.0097
THR 690
0.0094
PHE 691
0.0121
ILE 692
0.0127
LEU 693
0.0114
CYS 694
0.0124
PHE 695
0.0145
SER 696
0.0143
PHE 697
0.0139
TYR 698
0.0154
GLN 699
0.0164
TRP 700
0.0160
GLU 701
0.0173
PRO 702
0.0159
MET 703
0.0127
THR 704
0.0094
TYR 705
0.0062
GLY 706
0.0048
SER 707
0.0062
TYR 708
0.0072
ARG 709
0.0103
TYR 710
0.0120
PRO 711
0.0148
ASN 712
0.0176
TRP 713
0.0178
SER 714
0.0139
MET 715
0.0150
VAL 716
0.0162
LEU 717
0.0134
GLY 718
0.0118
TRP 719
0.0133
LEU 720
0.0124
MET 721
0.0102
LEU 722
0.0118
ALA 723
0.0107
CYS 724
0.0123
SER 725
0.0122
VAL 726
0.0097
ILE 727
0.0126
TRP 728
0.0146
ILE 729
0.0117
PRO 730
0.0168
ILE 731
0.0225
MET 732
0.0186
PHE 733
0.0207
VAL 734
0.0292
ILE 735
0.0279
LYS 736
0.0257
MET 737
0.0347
HIS 738
0.0398
LEU 739
0.0361
ALA 740
0.0388
PRO 741
0.0519
GLY 742
0.0616
ARG 743
0.0654
PHE 744
0.0565
ILE 745
0.0514
GLU 746
0.0507
ARG 747
0.0428
LEU 748
0.0350
LYS 749
0.0353
LEU 750
0.0333
VAL 751
0.0248
CYS 752
0.0202
SER 753
0.0223
PRO 754
0.0196
GLN 755
0.0191
PRO 756
0.0222
ASP 757
0.0186
TRP 758
0.0149
GLY 759
0.0151
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.