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 = 0.0842
THR 176
0.0194
VAL 177
0.0497
ALA 178
0.0842
THR 179
0.0355
GLN 180
0.0300
GLU 181
0.0113
ASP 182
0.0369
GLU 183
0.0295
GLN 184
0.0171
GLY 185
0.0207
ASP 186
0.0118
GLU 187
0.0129
ASN 188
0.0028
LYS 189
0.0044
ALA 190
0.0064
ARG 191
0.0034
GLY 192
0.0017
ASN 193
0.0021
TRP 194
0.0088
SER 195
0.0095
SER 196
0.0097
LYS 197
0.0112
LEU 198
0.0104
ASP 199
0.0106
PHE 200
0.0084
ILE 201
0.0069
LEU 202
0.0068
SER 203
0.0053
MET 204
0.0029
VAL 205
0.0022
GLY 206
0.0033
TYR 207
0.0031
ALA 208
0.0040
VAL 209
0.0041
GLY 210
0.0037
LEU 211
0.0035
GLY 212
0.0061
ASN 213
0.0036
VAL 214
0.0011
TRP 215
0.0033
ARG 216
0.0041
PHE 217
0.0018
PRO 218
0.0024
TYR 219
0.0045
LEU 220
0.0025
ALA 221
0.0031
PHE 222
0.0054
GLN 223
0.0058
ASN 224
0.0051
GLY 225
0.0043
GLY 226
0.0055
GLY 227
0.0045
ALA 228
0.0046
PHE 229
0.0042
LEU 230
0.0043
ILE 231
0.0053
PRO 232
0.0045
TYR 233
0.0074
LEU 234
0.0132
MET 235
0.0139
MET 236
0.0132
LEU 237
0.0176
ALA 238
0.0191
LEU 239
0.0170
ALA 240
0.0172
GLY 241
0.0186
LEU 242
0.0152
PRO 243
0.0134
ILE 244
0.0137
PHE 245
0.0084
PHE 246
0.0075
LEU 247
0.0072
GLU 248
0.0062
VAL 249
0.0050
SER 250
0.0050
LEU 251
0.0087
GLY 252
0.0109
GLN 253
0.0078
PHE 254
0.0130
ALA 255
0.0134
SER 256
0.0104
GLN 257
0.0145
GLY 258
0.0115
PRO 259
0.0094
VAL 260
0.0097
SER 261
0.0130
VAL 262
0.0160
TRP 263
0.0154
LYS 264
0.0194
ALA 265
0.0130
ILE 266
0.0086
PRO 267
0.0090
ALA 268
0.0080
LEU 269
0.0071
GLN 270
0.0102
GLY 271
0.0085
CYS 272
0.0048
GLY 273
0.0070
ILE 274
0.0036
ALA 275
0.0015
MET 276
0.0050
LEU 277
0.0061
ILE 278
0.0064
ILE 279
0.0066
SER 280
0.0097
VAL 281
0.0113
LEU 282
0.0099
ILE 283
0.0100
ALA 284
0.0094
ILE 285
0.0085
TYR 286
0.0070
TYR 287
0.0065
ASN 288
0.0058
VAL 289
0.0049
ILE 290
0.0069
ILE 291
0.0081
CYS 292
0.0067
TYR 293
0.0045
THR 294
0.0072
LEU 295
0.0078
PHE 296
0.0044
TYR 297
0.0021
LEU 298
0.0039
PHE 299
0.0026
ALA 300
0.0031
SER 301
0.0070
PHE 302
0.0168
VAL 303
0.0252
SER 304
0.0354
VAL 305
0.0179
LEU 306
0.0081
PRO 307
0.0076
TRP 308
0.0018
GLY 309
0.0022
SER 310
0.0011
CYS 311
0.0052
ASN 312
0.0074
ASN 313
0.0042
PRO 314
0.0031
TRP 315
0.0019
ASN 316
0.0031
THR 317
0.0061
PRO 318
0.0067
GLU 319
0.0074
CYS 320
0.0054
LYS 321
0.0047
ASP 322
0.0050
LYS 323
0.0053
THR 324
0.0070
LYS 325
0.0057
LEU 326
0.0011
LEU 327
0.0046
LEU 328
0.0028
ASP 329
0.0061
SER 330
0.0058
CYS 331
0.0018
VAL 332
0.0015
ILE 333
0.0033
SER 334
0.0047
ASP 335
0.0041
HIS 336
0.0083
PRO 337
0.0177
LYS 338
0.0126
ILE 339
0.0071
GLN 340
0.0079
ILE 341
0.0023
LYS 342
0.0060
ASN 343
0.0089
SER 344
0.0072
THR 345
0.0030
PHE 346
0.0086
CYS 347
0.0058
MET 348
0.0081
THR 349
0.0143
ALA 350
0.0080
TYR 351
0.0051
PRO 352
0.0096
ASN 353
0.0175
VAL 354
0.0104
THR 355
0.0235
MET 356
0.0307
VAL 357
0.0184
ASN 358
0.0252
PHE 359
0.0033
THR 360
0.0138
SER 361
0.0126
GLN 362
0.0141
ALA 363
0.0199
ASN 364
0.0099
LYS 365
0.0071
THR 366
0.0128
PHE 367
0.0093
VAL 368
0.0065
SER 369
0.0045
GLY 370
0.0024
SER 371
0.0033
GLU 372
0.0031
GLU 373
0.0023
TYR 374
0.0033
PHE 375
0.0016
LYS 376
0.0014
TYR 377
0.0024
PHE 378
0.0049
VAL 379
0.0053
LEU 380
0.0071
LYS 381
0.0077
ILE 382
0.0067
SER 383
0.0124
ALA 384
0.0140
GLY 385
0.0117
ILE 386
0.0106
GLU 387
0.0226
TYR 388
0.0381
PRO 389
0.0336
GLY 390
0.0178
GLU 391
0.0175
ILE 392
0.0112
ARG 393
0.0116
TRP 394
0.0168
PRO 395
0.0078
LEU 396
0.0075
ALA 397
0.0106
LEU 398
0.0115
CYS 399
0.0114
LEU 400
0.0087
PHE 401
0.0143
LEU 402
0.0202
ALA 403
0.0164
TRP 404
0.0091
VAL 405
0.0143
ILE 406
0.0192
VAL 407
0.0128
TYR 408
0.0113
ALA 409
0.0163
SER 410
0.0146
LEU 411
0.0138
ALA 412
0.0143
LYS 413
0.0188
GLY 414
0.0122
ILE 415
0.0082
LYS 416
0.0082
THR 417
0.0089
SER 418
0.0097
GLY 419
0.0108
LYS 420
0.0082
VAL 421
0.0100
VAL 422
0.0074
TYR 423
0.0050
PHE 424
0.0064
THR 425
0.0052
ALA 426
0.0034
THR 427
0.0042
PHE 428
0.0044
PRO 429
0.0038
TYR 430
0.0054
VAL 431
0.0051
VAL 432
0.0050
LEU 433
0.0052
VAL 434
0.0062
ILE 435
0.0068
LEU 436
0.0061
LEU 437
0.0112
ILE 438
0.0133
ARG 439
0.0124
GLY 440
0.0114
VAL 441
0.0166
THR 442
0.0191
LEU 443
0.0109
PRO 444
0.0090
GLY 445
0.0109
ALA 446
0.0071
GLY 447
0.0094
ALA 448
0.0096
GLY 449
0.0048
ILE 450
0.0068
TRP 451
0.0103
TYR 452
0.0035
PHE 453
0.0052
ILE 454
0.0073
THR 455
0.0076
PRO 456
0.0068
LYS 457
0.0069
TRP 458
0.0151
GLU 459
0.0149
LYS 460
0.0100
LEU 461
0.0100
THR 462
0.0131
ASP 463
0.0096
ALA 464
0.0072
THR 465
0.0060
VAL 466
0.0057
TRP 467
0.0041
LYS 468
0.0050
ASP 469
0.0023
ALA 470
0.0053
ALA 471
0.0073
THR 472
0.0076
GLN 473
0.0089
ILE 474
0.0111
PHE 475
0.0123
PHE 476
0.0104
SER 477
0.0105
LEU 478
0.0124
SER 479
0.0100
ALA 480
0.0082
ALA 481
0.0069
TRP 482
0.0064
GLY 483
0.0054
GLY 484
0.0065
LEU 485
0.0070
ILE 486
0.0071
THR 487
0.0073
LEU 488
0.0058
SER 489
0.0067
SER 490
0.0068
TYR 491
0.0048
ASN 492
0.0056
LYS 493
0.0057
PHE 494
0.0078
HIS 495
0.0089
ASN 496
0.0113
ASN 497
0.0110
CYS 498
0.0093
TYR 499
0.0067
ARG 500
0.0084
ASP 501
0.0075
THR 502
0.0081
LEU 503
0.0085
ILE 504
0.0064
VAL 505
0.0071
THR 506
0.0136
CYS 507
0.0126
THR 508
0.0084
ASN 509
0.0102
SER 510
0.0108
ALA 511
0.0102
THR 512
0.0063
SER 513
0.0048
ILE 514
0.0067
PHE 515
0.0075
ALA 516
0.0045
GLY 517
0.0064
PHE 518
0.0079
VAL 519
0.0080
ILE 520
0.0066
PHE 521
0.0064
SER 522
0.0056
VAL 523
0.0073
ILE 524
0.0081
GLY 525
0.0078
PHE 526
0.0077
MET 527
0.0094
ALA 528
0.0095
ASN 529
0.0117
GLU 530
0.0124
ARG 531
0.0162
LYS 532
0.0197
VAL 533
0.0084
ASN 534
0.0085
ILE 535
0.0079
GLU 536
0.0157
ASN 537
0.0122
VAL 538
0.0113
ALA 539
0.0093
ASP 540
0.0144
GLN 541
0.0196
GLY 542
0.0157
PRO 543
0.0142
GLY 544
0.0108
ILE 545
0.0071
ALA 546
0.0054
PHE 547
0.0045
VAL 548
0.0049
VAL 549
0.0057
TYR 550
0.0048
PRO 551
0.0063
GLU 552
0.0062
ALA 553
0.0063
LEU 554
0.0071
THR 555
0.0059
ARG 556
0.0024
LEU 557
0.0066
PRO 558
0.0107
LEU 559
0.0153
SER 560
0.0140
PRO 561
0.0161
PHE 562
0.0176
TRP 563
0.0106
ALA 564
0.0117
ILE 565
0.0134
ILE 566
0.0102
PHE 567
0.0100
PHE 568
0.0085
LEU 569
0.0052
MET 570
0.0056
LEU 571
0.0062
LEU 572
0.0037
THR 573
0.0016
LEU 574
0.0024
GLY 575
0.0050
LEU 576
0.0049
ASP 577
0.0048
THR 578
0.0074
MET 579
0.0054
PHE 580
0.0086
ALA 581
0.0082
THR 582
0.0083
ILE 583
0.0082
GLU 584
0.0054
THR 585
0.0078
ILE 586
0.0072
VAL 587
0.0077
THR 588
0.0069
SER 589
0.0054
ILE 590
0.0060
SER 591
0.0060
ASP 592
0.0056
GLU 593
0.0055
PHE 594
0.0039
PRO 595
0.0036
LYS 596
0.0044
TYR 597
0.0058
LEU 598
0.0013
ARG 599
0.0028
THR 600
0.0091
HIS 601
0.0060
LYS 602
0.0072
PRO 603
0.0070
VAL 604
0.0072
PHE 605
0.0075
THR 606
0.0079
LEU 607
0.0039
GLY 608
0.0081
CYS 609
0.0105
CYS 610
0.0038
ILE 611
0.0091
CYS 612
0.0132
PHE 613
0.0093
PHE 614
0.0041
ILE 615
0.0118
MET 616
0.0129
GLY 617
0.0056
PHE 618
0.0044
PRO 619
0.0099
MET 620
0.0095
ILE 621
0.0103
THR 622
0.0115
GLN 623
0.0118
GLY 624
0.0116
GLY 625
0.0123
ILE 626
0.0051
TYR 627
0.0047
MET 628
0.0027
PHE 629
0.0021
GLN 630
0.0029
LEU 631
0.0027
VAL 632
0.0039
ASP 633
0.0031
THR 634
0.0024
TYR 635
0.0044
ALA 636
0.0033
ALA 637
0.0032
SER 638
0.0040
TYR 639
0.0055
ALA 640
0.0055
LEU 641
0.0054
VAL 642
0.0055
ILE 643
0.0062
ILE 644
0.0036
ALA 645
0.0052
ILE 646
0.0077
PHE 647
0.0062
GLU 648
0.0039
LEU 649
0.0045
VAL 650
0.0071
GLY 651
0.0046
ILE 652
0.0022
SER 653
0.0043
TYR 654
0.0064
VAL 655
0.0051
TYR 656
0.0016
GLY 657
0.0013
LEU 658
0.0023
GLN 659
0.0085
ARG 660
0.0059
PHE 661
0.0033
CYS 662
0.0052
GLU 663
0.0081
ASP 664
0.0038
ILE 665
0.0032
GLU 666
0.0101
MET 667
0.0096
MET 668
0.0073
ILE 669
0.0125
GLY 670
0.0167
PHE 671
0.0137
GLN 672
0.0096
PRO 673
0.0045
ASN 674
0.0111
ILE 675
0.0158
PHE 676
0.0169
TRP 677
0.0083
LYS 678
0.0049
VAL 679
0.0082
CYS 680
0.0075
TRP 681
0.0055
ALA 682
0.0050
PHE 683
0.0069
VAL 684
0.0072
THR 685
0.0105
PRO 686
0.0119
THR 687
0.0109
ILE 688
0.0114
LEU 689
0.0114
THR 690
0.0117
PHE 691
0.0129
ILE 692
0.0107
LEU 693
0.0110
CYS 694
0.0121
PHE 695
0.0129
SER 696
0.0131
PHE 697
0.0107
TYR 698
0.0136
GLN 699
0.0128
TRP 700
0.0082
GLU 701
0.0160
PRO 702
0.0097
MET 703
0.0058
THR 704
0.0153
TYR 705
0.0122
GLY 706
0.0196
SER 707
0.0470
TYR 708
0.0249
ARG 709
0.0215
TYR 710
0.0077
PRO 711
0.0162
ASN 712
0.0257
TRP 713
0.0291
SER 714
0.0208
MET 715
0.0177
VAL 716
0.0201
LEU 717
0.0229
GLY 718
0.0157
TRP 719
0.0125
LEU 720
0.0172
MET 721
0.0157
LEU 722
0.0116
ALA 723
0.0143
CYS 724
0.0143
SER 725
0.0089
VAL 726
0.0093
ILE 727
0.0105
TRP 728
0.0081
ILE 729
0.0078
PRO 730
0.0074
ILE 731
0.0091
MET 732
0.0135
PHE 733
0.0070
VAL 734
0.0149
ILE 735
0.0211
LYS 736
0.0155
MET 737
0.0154
HIS 738
0.0242
LEU 739
0.0341
ALA 740
0.0248
PRO 741
0.0396
GLY 742
0.0528
ARG 743
0.0172
PHE 744
0.0405
ILE 745
0.0225
GLU 746
0.0171
ARG 747
0.0329
LEU 748
0.0353
LYS 749
0.0227
LEU 750
0.0222
VAL 751
0.0186
CYS 752
0.0038
SER 753
0.0110
PRO 754
0.0127
GLN 755
0.0391
PRO 756
0.0649
ASP 757
0.0696
TRP 758
0.0314
GLY 759
0.0367
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.