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 = 0.0527
THR 176
0.0408
VAL 177
0.0211
ALA 178
0.0271
THR 179
0.0360
GLN 180
0.0168
GLU 181
0.0122
ASP 182
0.0172
GLU 183
0.0246
GLN 184
0.0334
GLY 185
0.0190
ASP 186
0.0151
GLU 187
0.0133
ASN 188
0.0126
LYS 189
0.0142
ALA 190
0.0134
ARG 191
0.0109
GLY 192
0.0112
ASN 193
0.0103
TRP 194
0.0079
SER 195
0.0090
SER 196
0.0086
LYS 197
0.0073
LEU 198
0.0061
ASP 199
0.0052
PHE 200
0.0045
ILE 201
0.0044
LEU 202
0.0029
SER 203
0.0022
MET 204
0.0028
VAL 205
0.0034
GLY 206
0.0035
TYR 207
0.0033
ALA 208
0.0038
VAL 209
0.0049
GLY 210
0.0041
LEU 211
0.0042
GLY 212
0.0042
ASN 213
0.0055
VAL 214
0.0059
TRP 215
0.0051
ARG 216
0.0048
PHE 217
0.0061
PRO 218
0.0075
TYR 219
0.0067
LEU 220
0.0080
ALA 221
0.0101
PHE 222
0.0106
GLN 223
0.0112
ASN 224
0.0121
GLY 225
0.0142
GLY 226
0.0133
GLY 227
0.0136
ALA 228
0.0129
PHE 229
0.0102
LEU 230
0.0091
ILE 231
0.0085
PRO 232
0.0070
TYR 233
0.0067
LEU 234
0.0058
MET 235
0.0054
MET 236
0.0055
LEU 237
0.0043
ALA 238
0.0040
LEU 239
0.0059
ALA 240
0.0059
GLY 241
0.0045
LEU 242
0.0042
PRO 243
0.0055
ILE 244
0.0050
PHE 245
0.0041
PHE 246
0.0050
LEU 247
0.0053
GLU 248
0.0039
VAL 249
0.0040
SER 250
0.0055
LEU 251
0.0049
GLY 252
0.0041
GLN 253
0.0058
PHE 254
0.0069
ALA 255
0.0054
SER 256
0.0064
GLN 257
0.0052
GLY 258
0.0041
PRO 259
0.0033
VAL 260
0.0037
SER 261
0.0036
VAL 262
0.0034
TRP 263
0.0036
LYS 264
0.0041
ALA 265
0.0063
ILE 266
0.0068
PRO 267
0.0055
ALA 268
0.0083
LEU 269
0.0063
GLN 270
0.0047
GLY 271
0.0067
CYS 272
0.0053
GLY 273
0.0042
ILE 274
0.0060
ALA 275
0.0056
MET 276
0.0048
LEU 277
0.0054
ILE 278
0.0059
ILE 279
0.0054
SER 280
0.0050
VAL 281
0.0051
LEU 282
0.0053
ILE 283
0.0045
ALA 284
0.0042
ILE 285
0.0049
TYR 286
0.0051
TYR 287
0.0039
ASN 288
0.0038
VAL 289
0.0045
ILE 290
0.0040
ILE 291
0.0042
CYS 292
0.0046
TYR 293
0.0061
THR 294
0.0063
LEU 295
0.0070
PHE 296
0.0102
TYR 297
0.0097
LEU 298
0.0110
PHE 299
0.0143
ALA 300
0.0152
SER 301
0.0154
PHE 302
0.0201
VAL 303
0.0224
SER 304
0.0238
VAL 305
0.0205
LEU 306
0.0170
PRO 307
0.0188
TRP 308
0.0159
GLY 309
0.0164
SER 310
0.0216
CYS 311
0.0268
ASN 312
0.0322
ASN 313
0.0308
PRO 314
0.0337
TRP 315
0.0282
ASN 316
0.0287
THR 317
0.0343
PRO 318
0.0372
GLU 319
0.0339
CYS 320
0.0283
LYS 321
0.0263
ASP 322
0.0223
LYS 323
0.0184
THR 324
0.0229
LYS 325
0.0287
LEU 326
0.0278
LEU 327
0.0300
LEU 328
0.0286
ASP 329
0.0281
SER 330
0.0270
CYS 331
0.0240
VAL 332
0.0169
ILE 333
0.0137
SER 334
0.0165
ASP 335
0.0253
HIS 336
0.0232
PRO 337
0.0229
LYS 338
0.0236
ILE 339
0.0123
GLN 340
0.0084
ILE 341
0.0136
LYS 342
0.0147
ASN 343
0.0193
SER 344
0.0309
THR 345
0.0401
PHE 346
0.0403
CYS 347
0.0320
MET 348
0.0343
THR 349
0.0453
ALA 350
0.0435
TYR 351
0.0370
PRO 352
0.0452
ASN 353
0.0516
VAL 354
0.0394
THR 355
0.0525
MET 356
0.0527
VAL 357
0.0371
ASN 358
0.0305
PHE 359
0.0225
THR 360
0.0172
SER 361
0.0275
GLN 362
0.0288
ALA 363
0.0396
ASN 364
0.0421
LYS 365
0.0349
THR 366
0.0320
PHE 367
0.0293
VAL 368
0.0248
SER 369
0.0196
GLY 370
0.0199
SER 371
0.0135
GLU 372
0.0149
GLU 373
0.0189
TYR 374
0.0148
PHE 375
0.0117
LYS 376
0.0139
TYR 377
0.0170
PHE 378
0.0156
VAL 379
0.0111
LEU 380
0.0090
LYS 381
0.0102
ILE 382
0.0117
SER 383
0.0137
ALA 384
0.0171
GLY 385
0.0161
ILE 386
0.0138
GLU 387
0.0163
TYR 388
0.0155
PRO 389
0.0124
GLY 390
0.0110
GLU 391
0.0076
ILE 392
0.0059
ARG 393
0.0055
TRP 394
0.0041
PRO 395
0.0053
LEU 396
0.0051
ALA 397
0.0041
LEU 398
0.0043
CYS 399
0.0045
LEU 400
0.0040
PHE 401
0.0035
LEU 402
0.0032
ALA 403
0.0032
TRP 404
0.0041
VAL 405
0.0039
ILE 406
0.0037
VAL 407
0.0038
TYR 408
0.0050
ALA 409
0.0049
SER 410
0.0043
LEU 411
0.0054
ALA 412
0.0071
LYS 413
0.0079
GLY 414
0.0068
ILE 415
0.0060
LYS 416
0.0069
THR 417
0.0058
SER 418
0.0039
GLY 419
0.0043
LYS 420
0.0041
VAL 421
0.0031
VAL 422
0.0018
TYR 423
0.0027
PHE 424
0.0040
THR 425
0.0050
ALA 426
0.0051
THR 427
0.0065
PHE 428
0.0095
PRO 429
0.0083
TYR 430
0.0099
VAL 431
0.0133
VAL 432
0.0115
LEU 433
0.0108
VAL 434
0.0148
ILE 435
0.0148
LEU 436
0.0117
LEU 437
0.0132
ILE 438
0.0159
ARG 439
0.0133
GLY 440
0.0109
VAL 441
0.0145
THR 442
0.0147
LEU 443
0.0110
PRO 444
0.0107
GLY 445
0.0120
ALA 446
0.0121
GLY 447
0.0160
ALA 448
0.0156
GLY 449
0.0126
ILE 450
0.0146
TRP 451
0.0177
TYR 452
0.0155
PHE 453
0.0138
ILE 454
0.0164
THR 455
0.0181
PRO 456
0.0171
LYS 457
0.0180
TRP 458
0.0167
GLU 459
0.0176
LYS 460
0.0148
LEU 461
0.0113
THR 462
0.0123
ASP 463
0.0128
ALA 464
0.0100
THR 465
0.0113
VAL 466
0.0093
TRP 467
0.0075
LYS 468
0.0081
ASP 469
0.0081
ALA 470
0.0067
ALA 471
0.0059
THR 472
0.0062
GLN 473
0.0058
ILE 474
0.0047
PHE 475
0.0049
PHE 476
0.0048
SER 477
0.0046
LEU 478
0.0039
SER 479
0.0040
ALA 480
0.0041
ALA 481
0.0040
TRP 482
0.0035
GLY 483
0.0031
GLY 484
0.0031
LEU 485
0.0029
ILE 486
0.0030
THR 487
0.0035
LEU 488
0.0037
SER 489
0.0047
SER 490
0.0054
TYR 491
0.0068
ASN 492
0.0078
LYS 493
0.0100
PHE 494
0.0092
HIS 495
0.0105
ASN 496
0.0089
ASN 497
0.0083
CYS 498
0.0065
TYR 499
0.0074
ARG 500
0.0062
ASP 501
0.0047
THR 502
0.0041
LEU 503
0.0047
ILE 504
0.0030
VAL 505
0.0022
THR 506
0.0038
CYS 507
0.0044
THR 508
0.0040
ASN 509
0.0050
SER 510
0.0063
ALA 511
0.0073
THR 512
0.0080
SER 513
0.0076
ILE 514
0.0090
PHE 515
0.0116
ALA 516
0.0090
GLY 517
0.0093
PHE 518
0.0120
VAL 519
0.0100
ILE 520
0.0075
PHE 521
0.0095
SER 522
0.0104
VAL 523
0.0070
ILE 524
0.0067
GLY 525
0.0100
PHE 526
0.0075
MET 527
0.0054
ALA 528
0.0093
ASN 529
0.0092
GLU 530
0.0068
ARG 531
0.0092
LYS 532
0.0118
VAL 533
0.0118
ASN 534
0.0140
ILE 535
0.0121
GLU 536
0.0132
ASN 537
0.0121
VAL 538
0.0086
ALA 539
0.0077
ASP 540
0.0093
GLN 541
0.0081
GLY 542
0.0040
PRO 543
0.0072
GLY 544
0.0059
ILE 545
0.0045
ALA 546
0.0041
PHE 547
0.0057
VAL 548
0.0075
VAL 549
0.0051
TYR 550
0.0038
PRO 551
0.0066
GLU 552
0.0073
ALA 553
0.0045
LEU 554
0.0065
THR 555
0.0090
ARG 556
0.0061
LEU 557
0.0083
PRO 558
0.0128
LEU 559
0.0160
SER 560
0.0124
PRO 561
0.0151
PHE 562
0.0160
TRP 563
0.0114
ALA 564
0.0101
ILE 565
0.0132
ILE 566
0.0120
PHE 567
0.0087
PHE 568
0.0083
LEU 569
0.0090
MET 570
0.0083
LEU 571
0.0061
LEU 572
0.0057
THR 573
0.0063
LEU 574
0.0055
GLY 575
0.0039
LEU 576
0.0036
ASP 577
0.0035
THR 578
0.0034
MET 579
0.0035
PHE 580
0.0032
ALA 581
0.0034
THR 582
0.0038
ILE 583
0.0045
GLU 584
0.0050
THR 585
0.0043
ILE 586
0.0055
VAL 587
0.0069
THR 588
0.0063
SER 589
0.0058
ILE 590
0.0081
SER 591
0.0095
ASP 592
0.0085
GLU 593
0.0094
PHE 594
0.0130
PRO 595
0.0139
LYS 596
0.0189
TYR 597
0.0180
LEU 598
0.0139
ARG 599
0.0131
THR 600
0.0165
HIS 601
0.0148
LYS 602
0.0103
PRO 603
0.0095
VAL 604
0.0108
PHE 605
0.0100
THR 606
0.0077
LEU 607
0.0081
GLY 608
0.0090
CYS 609
0.0076
CYS 610
0.0065
ILE 611
0.0075
CYS 612
0.0082
PHE 613
0.0067
PHE 614
0.0058
ILE 615
0.0074
MET 616
0.0078
GLY 617
0.0063
PHE 618
0.0070
PRO 619
0.0085
MET 620
0.0071
ILE 621
0.0064
THR 622
0.0080
GLN 623
0.0092
GLY 624
0.0112
GLY 625
0.0090
ILE 626
0.0089
TYR 627
0.0109
MET 628
0.0095
PHE 629
0.0067
GLN 630
0.0076
LEU 631
0.0081
VAL 632
0.0058
ASP 633
0.0052
THR 634
0.0058
TYR 635
0.0053
ALA 636
0.0044
ALA 637
0.0048
SER 638
0.0057
TYR 639
0.0057
ALA 640
0.0052
LEU 641
0.0055
VAL 642
0.0063
ILE 643
0.0065
ILE 644
0.0058
ALA 645
0.0057
ILE 646
0.0075
PHE 647
0.0074
GLU 648
0.0060
LEU 649
0.0074
VAL 650
0.0095
GLY 651
0.0084
ILE 652
0.0079
SER 653
0.0099
TYR 654
0.0117
VAL 655
0.0110
TYR 656
0.0096
GLY 657
0.0113
LEU 658
0.0111
GLN 659
0.0124
ARG 660
0.0115
PHE 661
0.0095
CYS 662
0.0109
GLU 663
0.0117
ASP 664
0.0098
ILE 665
0.0096
GLU 666
0.0116
MET 667
0.0113
MET 668
0.0100
ILE 669
0.0109
GLY 670
0.0128
PHE 671
0.0124
GLN 672
0.0119
PRO 673
0.0109
ASN 674
0.0113
ILE 675
0.0123
PHE 676
0.0105
TRP 677
0.0091
LYS 678
0.0107
VAL 679
0.0116
CYS 680
0.0093
TRP 681
0.0089
ALA 682
0.0106
PHE 683
0.0113
VAL 684
0.0101
THR 685
0.0085
PRO 686
0.0093
THR 687
0.0105
ILE 688
0.0094
LEU 689
0.0085
THR 690
0.0100
PHE 691
0.0106
ILE 692
0.0095
LEU 693
0.0092
CYS 694
0.0107
PHE 695
0.0118
SER 696
0.0100
PHE 697
0.0089
TYR 698
0.0108
GLN 699
0.0120
TRP 700
0.0079
GLU 701
0.0106
PRO 702
0.0122
MET 703
0.0127
THR 704
0.0152
TYR 705
0.0133
GLY 706
0.0146
SER 707
0.0181
TYR 708
0.0168
ARG 709
0.0171
TYR 710
0.0149
PRO 711
0.0162
ASN 712
0.0157
TRP 713
0.0147
SER 714
0.0124
MET 715
0.0111
VAL 716
0.0103
LEU 717
0.0094
GLY 718
0.0071
TRP 719
0.0059
LEU 720
0.0062
MET 721
0.0052
LEU 722
0.0050
ALA 723
0.0065
CYS 724
0.0071
SER 725
0.0073
VAL 726
0.0069
ILE 727
0.0089
TRP 728
0.0094
ILE 729
0.0084
PRO 730
0.0108
ILE 731
0.0136
MET 732
0.0101
PHE 733
0.0113
VAL 734
0.0156
ILE 735
0.0135
LYS 736
0.0104
MET 737
0.0156
HIS 738
0.0167
LEU 739
0.0115
ALA 740
0.0115
PRO 741
0.0148
GLY 742
0.0222
ARG 743
0.0289
PHE 744
0.0283
ILE 745
0.0287
GLU 746
0.0238
ARG 747
0.0184
LEU 748
0.0193
LYS 749
0.0199
LEU 750
0.0141
VAL 751
0.0105
CYS 752
0.0119
SER 753
0.0116
PRO 754
0.0097
GLN 755
0.0073
PRO 756
0.0095
ASP 757
0.0090
TRP 758
0.0078
GLY 759
0.0090
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.