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 = 0.0729
THR 176
0.0022
VAL 177
0.0009
ALA 178
0.0045
THR 179
0.0030
GLN 180
0.0016
GLU 181
0.0023
ASP 182
0.0019
GLU 183
0.0024
GLN 184
0.0095
GLY 185
0.0107
ASP 186
0.0074
GLU 187
0.0093
ASN 188
0.0068
LYS 189
0.0053
ALA 190
0.0047
ARG 191
0.0049
GLY 192
0.0043
ASN 193
0.0036
TRP 194
0.0044
SER 195
0.0045
SER 196
0.0067
LYS 197
0.0069
LEU 198
0.0070
ASP 199
0.0080
PHE 200
0.0053
ILE 201
0.0062
LEU 202
0.0062
SER 203
0.0049
MET 204
0.0046
VAL 205
0.0048
GLY 206
0.0045
TYR 207
0.0026
ALA 208
0.0024
VAL 209
0.0028
GLY 210
0.0033
LEU 211
0.0031
GLY 212
0.0036
ASN 213
0.0025
VAL 214
0.0029
TRP 215
0.0055
ARG 216
0.0050
PHE 217
0.0059
PRO 218
0.0082
TYR 219
0.0105
LEU 220
0.0106
ALA 221
0.0138
PHE 222
0.0156
GLN 223
0.0181
ASN 224
0.0147
GLY 225
0.0170
GLY 226
0.0203
GLY 227
0.0167
ALA 228
0.0118
PHE 229
0.0083
LEU 230
0.0124
ILE 231
0.0156
PRO 232
0.0125
TYR 233
0.0077
LEU 234
0.0117
MET 235
0.0145
MET 236
0.0060
LEU 237
0.0046
ALA 238
0.0045
LEU 239
0.0029
ALA 240
0.0044
GLY 241
0.0031
LEU 242
0.0021
PRO 243
0.0026
ILE 244
0.0035
PHE 245
0.0020
PHE 246
0.0018
LEU 247
0.0021
GLU 248
0.0009
VAL 249
0.0012
SER 250
0.0017
LEU 251
0.0020
GLY 252
0.0023
GLN 253
0.0019
PHE 254
0.0057
ALA 255
0.0048
SER 256
0.0038
GLN 257
0.0032
GLY 258
0.0024
PRO 259
0.0017
VAL 260
0.0021
SER 261
0.0027
VAL 262
0.0034
TRP 263
0.0033
LYS 264
0.0037
ALA 265
0.0031
ILE 266
0.0027
PRO 267
0.0033
ALA 268
0.0022
LEU 269
0.0027
GLN 270
0.0040
GLY 271
0.0063
CYS 272
0.0061
GLY 273
0.0080
ILE 274
0.0087
ALA 275
0.0079
MET 276
0.0068
LEU 277
0.0061
ILE 278
0.0079
ILE 279
0.0086
SER 280
0.0091
VAL 281
0.0068
LEU 282
0.0072
ILE 283
0.0079
ALA 284
0.0095
ILE 285
0.0092
TYR 286
0.0087
TYR 287
0.0063
ASN 288
0.0059
VAL 289
0.0064
ILE 290
0.0028
ILE 291
0.0018
CYS 292
0.0022
TYR 293
0.0025
THR 294
0.0089
LEU 295
0.0125
PHE 296
0.0093
TYR 297
0.0110
LEU 298
0.0229
PHE 299
0.0349
ALA 300
0.0296
SER 301
0.0279
PHE 302
0.0660
VAL 303
0.0694
SER 304
0.0677
VAL 305
0.0607
LEU 306
0.0283
PRO 307
0.0252
TRP 308
0.0075
GLY 309
0.0122
SER 310
0.0150
CYS 311
0.0051
ASN 312
0.0082
ASN 313
0.0108
PRO 314
0.0145
TRP 315
0.0112
ASN 316
0.0077
THR 317
0.0113
PRO 318
0.0152
GLU 319
0.0111
CYS 320
0.0063
LYS 321
0.0062
ASP 322
0.0060
LYS 323
0.0135
THR 324
0.0101
LYS 325
0.0080
LEU 326
0.0097
LEU 327
0.0088
LEU 328
0.0060
ASP 329
0.0089
SER 330
0.0082
CYS 331
0.0077
VAL 332
0.0081
ILE 333
0.0067
SER 334
0.0113
ASP 335
0.0171
HIS 336
0.0096
PRO 337
0.0084
LYS 338
0.0063
ILE 339
0.0062
GLN 340
0.0065
ILE 341
0.0071
LYS 342
0.0093
ASN 343
0.0094
SER 344
0.0116
THR 345
0.0069
PHE 346
0.0055
CYS 347
0.0068
MET 348
0.0054
THR 349
0.0041
ALA 350
0.0066
TYR 351
0.0051
PRO 352
0.0065
ASN 353
0.0037
VAL 354
0.0049
THR 355
0.0047
MET 356
0.0083
VAL 357
0.0120
ASN 358
0.0098
PHE 359
0.0143
THR 360
0.0041
SER 361
0.0121
GLN 362
0.0166
ALA 363
0.0143
ASN 364
0.0184
LYS 365
0.0140
THR 366
0.0101
PHE 367
0.0115
VAL 368
0.0027
SER 369
0.0054
GLY 370
0.0075
SER 371
0.0091
GLU 372
0.0067
GLU 373
0.0068
TYR 374
0.0090
PHE 375
0.0081
LYS 376
0.0079
TYR 377
0.0088
PHE 378
0.0107
VAL 379
0.0103
LEU 380
0.0149
LYS 381
0.0160
ILE 382
0.0123
SER 383
0.0181
ALA 384
0.0163
GLY 385
0.0096
ILE 386
0.0069
GLU 387
0.0168
TYR 388
0.0199
PRO 389
0.0121
GLY 390
0.0209
GLU 391
0.0208
ILE 392
0.0163
ARG 393
0.0150
TRP 394
0.0167
PRO 395
0.0118
LEU 396
0.0101
ALA 397
0.0130
LEU 398
0.0109
CYS 399
0.0066
LEU 400
0.0084
PHE 401
0.0102
LEU 402
0.0050
ALA 403
0.0028
TRP 404
0.0039
VAL 405
0.0025
ILE 406
0.0034
VAL 407
0.0036
TYR 408
0.0053
ALA 409
0.0069
SER 410
0.0065
LEU 411
0.0072
ALA 412
0.0078
LYS 413
0.0083
GLY 414
0.0075
ILE 415
0.0065
LYS 416
0.0061
THR 417
0.0071
SER 418
0.0075
GLY 419
0.0081
LYS 420
0.0083
VAL 421
0.0083
VAL 422
0.0082
TYR 423
0.0101
PHE 424
0.0109
THR 425
0.0101
ALA 426
0.0102
THR 427
0.0104
PHE 428
0.0100
PRO 429
0.0123
TYR 430
0.0125
VAL 431
0.0116
VAL 432
0.0114
LEU 433
0.0118
VAL 434
0.0136
ILE 435
0.0104
LEU 436
0.0098
LEU 437
0.0125
ILE 438
0.0136
ARG 439
0.0112
GLY 440
0.0102
VAL 441
0.0095
THR 442
0.0099
LEU 443
0.0123
PRO 444
0.0200
GLY 445
0.0205
ALA 446
0.0102
GLY 447
0.0163
ALA 448
0.0151
GLY 449
0.0124
ILE 450
0.0119
TRP 451
0.0127
TYR 452
0.0173
PHE 453
0.0161
ILE 454
0.0149
THR 455
0.0310
PRO 456
0.0242
LYS 457
0.0266
TRP 458
0.0259
GLU 459
0.0138
LYS 460
0.0130
LEU 461
0.0249
THR 462
0.0478
ASP 463
0.0486
ALA 464
0.0314
THR 465
0.0267
VAL 466
0.0145
TRP 467
0.0112
LYS 468
0.0115
ASP 469
0.0091
ALA 470
0.0042
ALA 471
0.0035
THR 472
0.0052
GLN 473
0.0034
ILE 474
0.0034
PHE 475
0.0041
PHE 476
0.0051
SER 477
0.0038
LEU 478
0.0030
SER 479
0.0040
ALA 480
0.0043
ALA 481
0.0054
TRP 482
0.0051
GLY 483
0.0046
GLY 484
0.0026
LEU 485
0.0017
ILE 486
0.0017
THR 487
0.0026
LEU 488
0.0027
SER 489
0.0026
SER 490
0.0025
TYR 491
0.0029
ASN 492
0.0017
LYS 493
0.0029
PHE 494
0.0079
HIS 495
0.0084
ASN 496
0.0054
ASN 497
0.0057
CYS 498
0.0036
TYR 499
0.0034
ARG 500
0.0055
ASP 501
0.0047
THR 502
0.0039
LEU 503
0.0052
ILE 504
0.0054
VAL 505
0.0041
THR 506
0.0033
CYS 507
0.0034
THR 508
0.0040
ASN 509
0.0029
SER 510
0.0046
ALA 511
0.0050
THR 512
0.0062
SER 513
0.0071
ILE 514
0.0083
PHE 515
0.0075
ALA 516
0.0116
GLY 517
0.0115
PHE 518
0.0098
VAL 519
0.0102
ILE 520
0.0107
PHE 521
0.0110
SER 522
0.0071
VAL 523
0.0091
ILE 524
0.0060
GLY 525
0.0096
PHE 526
0.0102
MET 527
0.0179
ALA 528
0.0216
ASN 529
0.0326
GLU 530
0.0333
ARG 531
0.0391
LYS 532
0.0475
VAL 533
0.0447
ASN 534
0.0347
ILE 535
0.0154
GLU 536
0.0135
ASN 537
0.0071
VAL 538
0.0122
ALA 539
0.0110
ASP 540
0.0138
GLN 541
0.0182
GLY 542
0.0120
PRO 543
0.0098
GLY 544
0.0101
ILE 545
0.0071
ALA 546
0.0058
PHE 547
0.0051
VAL 548
0.0082
VAL 549
0.0083
TYR 550
0.0089
PRO 551
0.0116
GLU 552
0.0114
ALA 553
0.0124
LEU 554
0.0124
THR 555
0.0151
ARG 556
0.0119
LEU 557
0.0132
PRO 558
0.0157
LEU 559
0.0152
SER 560
0.0104
PRO 561
0.0149
PHE 562
0.0141
TRP 563
0.0124
ALA 564
0.0121
ILE 565
0.0233
ILE 566
0.0158
PHE 567
0.0139
PHE 568
0.0154
LEU 569
0.0143
MET 570
0.0135
LEU 571
0.0110
LEU 572
0.0098
THR 573
0.0097
LEU 574
0.0099
GLY 575
0.0038
LEU 576
0.0041
ASP 577
0.0045
THR 578
0.0030
MET 579
0.0018
PHE 580
0.0032
ALA 581
0.0034
THR 582
0.0034
ILE 583
0.0041
GLU 584
0.0038
THR 585
0.0045
ILE 586
0.0041
VAL 587
0.0063
THR 588
0.0055
SER 589
0.0055
ILE 590
0.0063
SER 591
0.0064
ASP 592
0.0068
GLU 593
0.0079
PHE 594
0.0072
PRO 595
0.0079
LYS 596
0.0080
TYR 597
0.0069
LEU 598
0.0064
ARG 599
0.0103
THR 600
0.0154
HIS 601
0.0125
LYS 602
0.0084
PRO 603
0.0086
VAL 604
0.0093
PHE 605
0.0066
THR 606
0.0073
LEU 607
0.0064
GLY 608
0.0044
CYS 609
0.0075
CYS 610
0.0058
ILE 611
0.0086
CYS 612
0.0125
PHE 613
0.0126
PHE 614
0.0148
ILE 615
0.0179
MET 616
0.0186
GLY 617
0.0159
PHE 618
0.0155
PRO 619
0.0138
MET 620
0.0115
ILE 621
0.0129
THR 622
0.0123
GLN 623
0.0156
GLY 624
0.0106
GLY 625
0.0090
ILE 626
0.0085
TYR 627
0.0035
MET 628
0.0033
PHE 629
0.0053
GLN 630
0.0079
LEU 631
0.0076
VAL 632
0.0095
ASP 633
0.0109
THR 634
0.0124
TYR 635
0.0101
ALA 636
0.0137
ALA 637
0.0143
SER 638
0.0153
TYR 639
0.0131
ALA 640
0.0141
LEU 641
0.0105
VAL 642
0.0109
ILE 643
0.0108
ILE 644
0.0085
ALA 645
0.0078
ILE 646
0.0080
PHE 647
0.0063
GLU 648
0.0052
LEU 649
0.0047
VAL 650
0.0042
GLY 651
0.0041
ILE 652
0.0034
SER 653
0.0049
TYR 654
0.0055
VAL 655
0.0067
TYR 656
0.0071
GLY 657
0.0072
LEU 658
0.0066
GLN 659
0.0124
ARG 660
0.0114
PHE 661
0.0086
CYS 662
0.0101
GLU 663
0.0132
ASP 664
0.0118
ILE 665
0.0094
GLU 666
0.0127
MET 667
0.0151
MET 668
0.0110
ILE 669
0.0108
GLY 670
0.0141
PHE 671
0.0106
GLN 672
0.0083
PRO 673
0.0047
ASN 674
0.0103
ILE 675
0.0152
PHE 676
0.0116
TRP 677
0.0063
LYS 678
0.0093
VAL 679
0.0116
CYS 680
0.0050
TRP 681
0.0061
ALA 682
0.0088
PHE 683
0.0092
VAL 684
0.0044
THR 685
0.0064
PRO 686
0.0102
THR 687
0.0086
ILE 688
0.0085
LEU 689
0.0129
THR 690
0.0119
PHE 691
0.0119
ILE 692
0.0146
LEU 693
0.0145
CYS 694
0.0140
PHE 695
0.0187
SER 696
0.0189
PHE 697
0.0135
TYR 698
0.0193
GLN 699
0.0261
TRP 700
0.0252
GLU 701
0.0729
PRO 702
0.0426
MET 703
0.0206
THR 704
0.0181
TYR 705
0.0144
GLY 706
0.0249
SER 707
0.0453
TYR 708
0.0246
ARG 709
0.0249
TYR 710
0.0070
PRO 711
0.0087
ASN 712
0.0109
TRP 713
0.0099
SER 714
0.0059
MET 715
0.0085
VAL 716
0.0111
LEU 717
0.0112
GLY 718
0.0095
TRP 719
0.0099
LEU 720
0.0162
MET 721
0.0162
LEU 722
0.0124
ALA 723
0.0131
CYS 724
0.0150
SER 725
0.0132
VAL 726
0.0089
ILE 727
0.0115
TRP 728
0.0105
ILE 729
0.0073
PRO 730
0.0084
ILE 731
0.0113
MET 732
0.0083
PHE 733
0.0046
VAL 734
0.0080
ILE 735
0.0077
LYS 736
0.0033
MET 737
0.0030
HIS 738
0.0014
LEU 739
0.0047
ALA 740
0.0090
PRO 741
0.0094
GLY 742
0.0093
ARG 743
0.0125
PHE 744
0.0126
ILE 745
0.0071
GLU 746
0.0045
ARG 747
0.0060
LEU 748
0.0068
LYS 749
0.0051
LEU 750
0.0050
VAL 751
0.0046
CYS 752
0.0036
SER 753
0.0041
PRO 754
0.0046
GLN 755
0.0091
PRO 756
0.0134
ASP 757
0.0127
TRP 758
0.0041
GLY 759
0.0045
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.