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 = 0.0557
THR 176
0.0073
VAL 177
0.0302
ALA 178
0.0214
THR 179
0.0219
GLN 180
0.0317
GLU 181
0.0123
ASP 182
0.0177
GLU 183
0.0275
GLN 184
0.0394
GLY 185
0.0188
ASP 186
0.0137
GLU 187
0.0103
ASN 188
0.0107
LYS 189
0.0154
ALA 190
0.0128
ARG 191
0.0063
GLY 192
0.0090
ASN 193
0.0091
TRP 194
0.0095
SER 195
0.0116
SER 196
0.0130
LYS 197
0.0119
LEU 198
0.0129
ASP 199
0.0115
PHE 200
0.0096
ILE 201
0.0104
LEU 202
0.0109
SER 203
0.0090
MET 204
0.0086
VAL 205
0.0093
GLY 206
0.0095
TYR 207
0.0074
ALA 208
0.0079
VAL 209
0.0075
GLY 210
0.0082
LEU 211
0.0082
GLY 212
0.0079
ASN 213
0.0066
VAL 214
0.0063
TRP 215
0.0070
ARG 216
0.0055
PHE 217
0.0047
PRO 218
0.0053
TYR 219
0.0058
LEU 220
0.0048
ALA 221
0.0049
PHE 222
0.0060
GLN 223
0.0070
ASN 224
0.0064
GLY 225
0.0079
GLY 226
0.0060
GLY 227
0.0090
ALA 228
0.0096
PHE 229
0.0057
LEU 230
0.0056
ILE 231
0.0080
PRO 232
0.0057
TYR 233
0.0032
LEU 234
0.0059
MET 235
0.0059
MET 236
0.0040
LEU 237
0.0048
ALA 238
0.0049
LEU 239
0.0043
ALA 240
0.0049
GLY 241
0.0057
LEU 242
0.0052
PRO 243
0.0037
ILE 244
0.0052
PHE 245
0.0053
PHE 246
0.0029
LEU 247
0.0028
GLU 248
0.0043
VAL 249
0.0033
SER 250
0.0013
LEU 251
0.0043
GLY 252
0.0041
GLN 253
0.0018
PHE 254
0.0020
ALA 255
0.0040
SER 256
0.0018
GLN 257
0.0055
GLY 258
0.0077
PRO 259
0.0092
VAL 260
0.0128
SER 261
0.0117
VAL 262
0.0120
TRP 263
0.0170
LYS 264
0.0171
ALA 265
0.0169
ILE 266
0.0218
PRO 267
0.0231
ALA 268
0.0225
LEU 269
0.0189
GLN 270
0.0191
GLY 271
0.0188
CYS 272
0.0153
GLY 273
0.0139
ILE 274
0.0148
ALA 275
0.0131
MET 276
0.0110
LEU 277
0.0095
ILE 278
0.0097
ILE 279
0.0093
SER 280
0.0069
VAL 281
0.0031
LEU 282
0.0043
ILE 283
0.0039
ALA 284
0.0030
ILE 285
0.0035
TYR 286
0.0027
TYR 287
0.0057
ASN 288
0.0057
VAL 289
0.0064
ILE 290
0.0072
ILE 291
0.0070
CYS 292
0.0083
TYR 293
0.0087
THR 294
0.0093
LEU 295
0.0091
PHE 296
0.0108
TYR 297
0.0109
LEU 298
0.0114
PHE 299
0.0117
ALA 300
0.0119
SER 301
0.0123
PHE 302
0.0136
VAL 303
0.0134
SER 304
0.0133
VAL 305
0.0123
LEU 306
0.0121
PRO 307
0.0113
TRP 308
0.0103
GLY 309
0.0118
SER 310
0.0116
CYS 311
0.0105
ASN 312
0.0104
ASN 313
0.0115
PRO 314
0.0112
TRP 315
0.0111
ASN 316
0.0111
THR 317
0.0107
PRO 318
0.0087
GLU 319
0.0106
CYS 320
0.0110
LYS 321
0.0098
ASP 322
0.0101
LYS 323
0.0102
THR 324
0.0102
LYS 325
0.0111
LEU 326
0.0129
LEU 327
0.0128
LEU 328
0.0128
ASP 329
0.0132
SER 330
0.0170
CYS 331
0.0159
VAL 332
0.0145
ILE 333
0.0070
SER 334
0.0043
ASP 335
0.0249
HIS 336
0.0401
PRO 337
0.0557
LYS 338
0.0337
ILE 339
0.0260
GLN 340
0.0163
ILE 341
0.0204
LYS 342
0.0263
ASN 343
0.0356
SER 344
0.0336
THR 345
0.0298
PHE 346
0.0254
CYS 347
0.0208
MET 348
0.0204
THR 349
0.0196
ALA 350
0.0148
TYR 351
0.0086
PRO 352
0.0084
ASN 353
0.0154
VAL 354
0.0233
THR 355
0.0445
MET 356
0.0529
VAL 357
0.0105
ASN 358
0.0143
PHE 359
0.0291
THR 360
0.0334
SER 361
0.0350
GLN 362
0.0373
ALA 363
0.0348
ASN 364
0.0380
LYS 365
0.0251
THR 366
0.0239
PHE 367
0.0166
VAL 368
0.0099
SER 369
0.0092
GLY 370
0.0100
SER 371
0.0102
GLU 372
0.0096
GLU 373
0.0094
TYR 374
0.0089
PHE 375
0.0092
LYS 376
0.0086
TYR 377
0.0088
PHE 378
0.0092
VAL 379
0.0098
LEU 380
0.0088
LYS 381
0.0089
ILE 382
0.0092
SER 383
0.0130
ALA 384
0.0138
GLY 385
0.0106
ILE 386
0.0091
GLU 387
0.0112
TYR 388
0.0146
PRO 389
0.0138
GLY 390
0.0155
GLU 391
0.0147
ILE 392
0.0120
ARG 393
0.0114
TRP 394
0.0114
PRO 395
0.0105
LEU 396
0.0101
ALA 397
0.0101
LEU 398
0.0093
CYS 399
0.0085
LEU 400
0.0087
PHE 401
0.0083
LEU 402
0.0070
ALA 403
0.0070
TRP 404
0.0067
VAL 405
0.0063
ILE 406
0.0055
VAL 407
0.0071
TYR 408
0.0079
ALA 409
0.0071
SER 410
0.0081
LEU 411
0.0083
ALA 412
0.0087
LYS 413
0.0089
GLY 414
0.0080
ILE 415
0.0083
LYS 416
0.0092
THR 417
0.0097
SER 418
0.0095
GLY 419
0.0106
LYS 420
0.0107
VAL 421
0.0106
VAL 422
0.0106
TYR 423
0.0104
PHE 424
0.0101
THR 425
0.0096
ALA 426
0.0099
THR 427
0.0094
PHE 428
0.0092
PRO 429
0.0100
TYR 430
0.0087
VAL 431
0.0094
VAL 432
0.0105
LEU 433
0.0106
VAL 434
0.0111
ILE 435
0.0113
LEU 436
0.0119
LEU 437
0.0117
ILE 438
0.0120
ARG 439
0.0125
GLY 440
0.0117
VAL 441
0.0113
THR 442
0.0121
LEU 443
0.0120
PRO 444
0.0111
GLY 445
0.0096
ALA 446
0.0095
GLY 447
0.0084
ALA 448
0.0071
GLY 449
0.0077
ILE 450
0.0074
TRP 451
0.0072
TYR 452
0.0070
PHE 453
0.0062
ILE 454
0.0081
THR 455
0.0112
PRO 456
0.0130
LYS 457
0.0140
TRP 458
0.0185
GLU 459
0.0193
LYS 460
0.0139
LEU 461
0.0120
THR 462
0.0140
ASP 463
0.0112
ALA 464
0.0064
THR 465
0.0042
VAL 466
0.0037
TRP 467
0.0040
LYS 468
0.0027
ASP 469
0.0010
ALA 470
0.0025
ALA 471
0.0026
THR 472
0.0029
GLN 473
0.0033
ILE 474
0.0038
PHE 475
0.0041
PHE 476
0.0052
SER 477
0.0058
LEU 478
0.0049
SER 479
0.0064
ALA 480
0.0047
ALA 481
0.0050
TRP 482
0.0058
GLY 483
0.0053
GLY 484
0.0054
LEU 485
0.0057
ILE 486
0.0042
THR 487
0.0049
LEU 488
0.0054
SER 489
0.0045
SER 490
0.0029
TYR 491
0.0057
ASN 492
0.0077
LYS 493
0.0088
PHE 494
0.0070
HIS 495
0.0093
ASN 496
0.0091
ASN 497
0.0091
CYS 498
0.0063
TYR 499
0.0067
ARG 500
0.0091
ASP 501
0.0085
THR 502
0.0070
LEU 503
0.0082
ILE 504
0.0093
VAL 505
0.0087
THR 506
0.0075
CYS 507
0.0080
THR 508
0.0077
ASN 509
0.0076
SER 510
0.0067
ALA 511
0.0070
THR 512
0.0071
SER 513
0.0068
ILE 514
0.0061
PHE 515
0.0075
ALA 516
0.0081
GLY 517
0.0070
PHE 518
0.0077
VAL 519
0.0091
ILE 520
0.0086
PHE 521
0.0082
SER 522
0.0089
VAL 523
0.0097
ILE 524
0.0091
GLY 525
0.0091
PHE 526
0.0096
MET 527
0.0090
ALA 528
0.0079
ASN 529
0.0088
GLU 530
0.0086
ARG 531
0.0067
LYS 532
0.0067
VAL 533
0.0074
ASN 534
0.0083
ILE 535
0.0083
GLU 536
0.0088
ASN 537
0.0084
VAL 538
0.0082
ALA 539
0.0084
ASP 540
0.0089
GLN 541
0.0084
GLY 542
0.0075
PRO 543
0.0090
GLY 544
0.0085
ILE 545
0.0101
ALA 546
0.0099
PHE 547
0.0100
VAL 548
0.0097
VAL 549
0.0095
TYR 550
0.0097
PRO 551
0.0107
GLU 552
0.0095
ALA 553
0.0101
LEU 554
0.0108
THR 555
0.0106
ARG 556
0.0101
LEU 557
0.0129
PRO 558
0.0146
LEU 559
0.0156
SER 560
0.0136
PRO 561
0.0142
PHE 562
0.0150
TRP 563
0.0136
ALA 564
0.0131
ILE 565
0.0135
ILE 566
0.0124
PHE 567
0.0119
PHE 568
0.0117
LEU 569
0.0102
MET 570
0.0099
LEU 571
0.0102
LEU 572
0.0092
THR 573
0.0084
LEU 574
0.0092
GLY 575
0.0085
LEU 576
0.0081
ASP 577
0.0084
THR 578
0.0073
MET 579
0.0069
PHE 580
0.0070
ALA 581
0.0056
THR 582
0.0054
ILE 583
0.0054
GLU 584
0.0058
THR 585
0.0050
ILE 586
0.0051
VAL 587
0.0071
THR 588
0.0044
SER 589
0.0053
ILE 590
0.0064
SER 591
0.0042
ASP 592
0.0031
GLU 593
0.0068
PHE 594
0.0040
PRO 595
0.0020
LYS 596
0.0035
TYR 597
0.0058
LEU 598
0.0069
ARG 599
0.0057
THR 600
0.0087
HIS 601
0.0105
LYS 602
0.0086
PRO 603
0.0097
VAL 604
0.0107
PHE 605
0.0092
THR 606
0.0089
LEU 607
0.0093
GLY 608
0.0092
CYS 609
0.0093
CYS 610
0.0077
ILE 611
0.0079
CYS 612
0.0096
PHE 613
0.0079
PHE 614
0.0083
ILE 615
0.0103
MET 616
0.0108
GLY 617
0.0089
PHE 618
0.0108
PRO 619
0.0118
MET 620
0.0093
ILE 621
0.0100
THR 622
0.0114
GLN 623
0.0110
GLY 624
0.0105
GLY 625
0.0096
ILE 626
0.0077
TYR 627
0.0071
MET 628
0.0073
PHE 629
0.0047
GLN 630
0.0036
LEU 631
0.0049
VAL 632
0.0031
ASP 633
0.0035
THR 634
0.0069
TYR 635
0.0081
ALA 636
0.0074
ALA 637
0.0078
SER 638
0.0102
TYR 639
0.0100
ALA 640
0.0102
LEU 641
0.0093
VAL 642
0.0097
ILE 643
0.0105
ILE 644
0.0115
ALA 645
0.0103
ILE 646
0.0106
PHE 647
0.0126
GLU 648
0.0112
LEU 649
0.0103
VAL 650
0.0128
GLY 651
0.0141
ILE 652
0.0119
SER 653
0.0116
TYR 654
0.0141
VAL 655
0.0169
TYR 656
0.0159
GLY 657
0.0135
LEU 658
0.0093
GLN 659
0.0111
ARG 660
0.0103
PHE 661
0.0072
CYS 662
0.0060
GLU 663
0.0092
ASP 664
0.0064
ILE 665
0.0044
GLU 666
0.0087
MET 667
0.0099
MET 668
0.0073
ILE 669
0.0092
GLY 670
0.0123
PHE 671
0.0107
GLN 672
0.0078
PRO 673
0.0040
ASN 674
0.0042
ILE 675
0.0032
PHE 676
0.0012
TRP 677
0.0017
LYS 678
0.0043
VAL 679
0.0048
CYS 680
0.0050
TRP 681
0.0062
ALA 682
0.0077
PHE 683
0.0068
VAL 684
0.0063
THR 685
0.0069
PRO 686
0.0079
THR 687
0.0069
ILE 688
0.0074
LEU 689
0.0076
THR 690
0.0068
PHE 691
0.0061
ILE 692
0.0062
LEU 693
0.0073
CYS 694
0.0070
PHE 695
0.0071
SER 696
0.0081
PHE 697
0.0081
TYR 698
0.0089
GLN 699
0.0094
TRP 700
0.0105
GLU 701
0.0122
PRO 702
0.0115
MET 703
0.0089
THR 704
0.0105
TYR 705
0.0077
GLY 706
0.0121
SER 707
0.0155
TYR 708
0.0104
ARG 709
0.0092
TYR 710
0.0068
PRO 711
0.0089
ASN 712
0.0137
TRP 713
0.0153
SER 714
0.0115
MET 715
0.0116
VAL 716
0.0142
LEU 717
0.0128
GLY 718
0.0104
TRP 719
0.0110
LEU 720
0.0113
MET 721
0.0101
LEU 722
0.0117
ALA 723
0.0108
CYS 724
0.0138
SER 725
0.0143
VAL 726
0.0129
ILE 727
0.0150
TRP 728
0.0175
ILE 729
0.0164
PRO 730
0.0167
ILE 731
0.0186
MET 732
0.0197
PHE 733
0.0197
VAL 734
0.0168
ILE 735
0.0178
LYS 736
0.0221
MET 737
0.0208
HIS 738
0.0198
LEU 739
0.0263
ALA 740
0.0319
PRO 741
0.0419
GLY 742
0.0493
ARG 743
0.0467
PHE 744
0.0293
ILE 745
0.0385
GLU 746
0.0445
ARG 747
0.0345
LEU 748
0.0323
LYS 749
0.0396
LEU 750
0.0334
VAL 751
0.0278
CYS 752
0.0281
SER 753
0.0243
PRO 754
0.0207
GLN 755
0.0208
PRO 756
0.0214
ASP 757
0.0197
TRP 758
0.0133
GLY 759
0.0096
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.