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 = 0.0593
THR 176
0.0014
VAL 177
0.0036
ALA 178
0.0053
THR 179
0.0027
GLN 180
0.0021
GLU 181
0.0021
ASP 182
0.0013
GLU 183
0.0101
GLN 184
0.0226
GLY 185
0.0181
ASP 186
0.0154
GLU 187
0.0168
ASN 188
0.0108
LYS 189
0.0149
ALA 190
0.0254
ARG 191
0.0175
GLY 192
0.0174
ASN 193
0.0161
TRP 194
0.0137
SER 195
0.0162
SER 196
0.0155
LYS 197
0.0095
LEU 198
0.0096
ASP 199
0.0093
PHE 200
0.0048
ILE 201
0.0066
LEU 202
0.0055
SER 203
0.0057
MET 204
0.0077
VAL 205
0.0099
GLY 206
0.0077
TYR 207
0.0076
ALA 208
0.0089
VAL 209
0.0070
GLY 210
0.0070
LEU 211
0.0068
GLY 212
0.0054
ASN 213
0.0035
VAL 214
0.0018
TRP 215
0.0015
ARG 216
0.0012
PHE 217
0.0011
PRO 218
0.0054
TYR 219
0.0064
LEU 220
0.0075
ALA 221
0.0091
PHE 222
0.0091
GLN 223
0.0096
ASN 224
0.0053
GLY 225
0.0047
GLY 226
0.0060
GLY 227
0.0063
ALA 228
0.0055
PHE 229
0.0052
LEU 230
0.0027
ILE 231
0.0021
PRO 232
0.0005
TYR 233
0.0037
LEU 234
0.0058
MET 235
0.0052
MET 236
0.0064
LEU 237
0.0106
ALA 238
0.0106
LEU 239
0.0069
ALA 240
0.0068
GLY 241
0.0118
LEU 242
0.0110
PRO 243
0.0061
ILE 244
0.0077
PHE 245
0.0046
PHE 246
0.0049
LEU 247
0.0044
GLU 248
0.0054
VAL 249
0.0052
SER 250
0.0056
LEU 251
0.0056
GLY 252
0.0078
GLN 253
0.0056
PHE 254
0.0082
ALA 255
0.0056
SER 256
0.0090
GLN 257
0.0133
GLY 258
0.0106
PRO 259
0.0085
VAL 260
0.0094
SER 261
0.0139
VAL 262
0.0113
TRP 263
0.0088
LYS 264
0.0131
ALA 265
0.0103
ILE 266
0.0140
PRO 267
0.0140
ALA 268
0.0146
LEU 269
0.0125
GLN 270
0.0114
GLY 271
0.0113
CYS 272
0.0088
GLY 273
0.0104
ILE 274
0.0120
ALA 275
0.0065
MET 276
0.0048
LEU 277
0.0067
ILE 278
0.0087
ILE 279
0.0045
SER 280
0.0012
VAL 281
0.0029
LEU 282
0.0037
ILE 283
0.0031
ALA 284
0.0042
ILE 285
0.0047
TYR 286
0.0046
TYR 287
0.0079
ASN 288
0.0080
VAL 289
0.0080
ILE 290
0.0084
ILE 291
0.0086
CYS 292
0.0081
TYR 293
0.0035
THR 294
0.0046
LEU 295
0.0050
PHE 296
0.0026
TYR 297
0.0057
LEU 298
0.0070
PHE 299
0.0110
ALA 300
0.0108
SER 301
0.0091
PHE 302
0.0144
VAL 303
0.0164
SER 304
0.0166
VAL 305
0.0152
LEU 306
0.0110
PRO 307
0.0126
TRP 308
0.0061
GLY 309
0.0076
SER 310
0.0057
CYS 311
0.0058
ASN 312
0.0135
ASN 313
0.0083
PRO 314
0.0097
TRP 315
0.0074
ASN 316
0.0072
THR 317
0.0037
PRO 318
0.0061
GLU 319
0.0044
CYS 320
0.0090
LYS 321
0.0103
ASP 322
0.0045
LYS 323
0.0019
THR 324
0.0057
LYS 325
0.0083
LEU 326
0.0050
LEU 327
0.0038
LEU 328
0.0075
ASP 329
0.0152
SER 330
0.0060
CYS 331
0.0103
VAL 332
0.0085
ILE 333
0.0073
SER 334
0.0058
ASP 335
0.0165
HIS 336
0.0153
PRO 337
0.0134
LYS 338
0.0119
ILE 339
0.0095
GLN 340
0.0112
ILE 341
0.0126
LYS 342
0.0115
ASN 343
0.0130
SER 344
0.0153
THR 345
0.0141
PHE 346
0.0100
CYS 347
0.0070
MET 348
0.0116
THR 349
0.0148
ALA 350
0.0074
TYR 351
0.0062
PRO 352
0.0073
ASN 353
0.0162
VAL 354
0.0179
THR 355
0.0278
MET 356
0.0197
VAL 357
0.0167
ASN 358
0.0159
PHE 359
0.0425
THR 360
0.0057
SER 361
0.0130
GLN 362
0.0369
ALA 363
0.0282
ASN 364
0.0184
LYS 365
0.0135
THR 366
0.0351
PHE 367
0.0237
VAL 368
0.0105
SER 369
0.0040
GLY 370
0.0023
SER 371
0.0056
GLU 372
0.0067
GLU 373
0.0045
TYR 374
0.0036
PHE 375
0.0063
LYS 376
0.0071
TYR 377
0.0058
PHE 378
0.0037
VAL 379
0.0041
LEU 380
0.0055
LYS 381
0.0074
ILE 382
0.0074
SER 383
0.0063
ALA 384
0.0046
GLY 385
0.0042
ILE 386
0.0113
GLU 387
0.0118
TYR 388
0.0119
PRO 389
0.0147
GLY 390
0.0197
GLU 391
0.0232
ILE 392
0.0165
ARG 393
0.0112
TRP 394
0.0165
PRO 395
0.0137
LEU 396
0.0113
ALA 397
0.0151
LEU 398
0.0144
CYS 399
0.0133
LEU 400
0.0125
PHE 401
0.0129
LEU 402
0.0146
ALA 403
0.0140
TRP 404
0.0130
VAL 405
0.0173
ILE 406
0.0195
VAL 407
0.0145
TYR 408
0.0148
ALA 409
0.0220
SER 410
0.0160
LEU 411
0.0102
ALA 412
0.0155
LYS 413
0.0203
GLY 414
0.0090
ILE 415
0.0108
LYS 416
0.0103
THR 417
0.0107
SER 418
0.0105
GLY 419
0.0073
LYS 420
0.0080
VAL 421
0.0111
VAL 422
0.0088
TYR 423
0.0070
PHE 424
0.0081
THR 425
0.0103
ALA 426
0.0098
THR 427
0.0096
PHE 428
0.0083
PRO 429
0.0079
TYR 430
0.0072
VAL 431
0.0078
VAL 432
0.0062
LEU 433
0.0050
VAL 434
0.0071
ILE 435
0.0066
LEU 436
0.0069
LEU 437
0.0098
ILE 438
0.0089
ARG 439
0.0075
GLY 440
0.0121
VAL 441
0.0129
THR 442
0.0113
LEU 443
0.0096
PRO 444
0.0078
GLY 445
0.0069
ALA 446
0.0106
GLY 447
0.0112
ALA 448
0.0066
GLY 449
0.0091
ILE 450
0.0115
TRP 451
0.0087
TYR 452
0.0060
PHE 453
0.0081
ILE 454
0.0089
THR 455
0.0087
PRO 456
0.0082
LYS 457
0.0061
TRP 458
0.0094
GLU 459
0.0073
LYS 460
0.0032
LEU 461
0.0053
THR 462
0.0076
ASP 463
0.0082
ALA 464
0.0045
THR 465
0.0045
VAL 466
0.0050
TRP 467
0.0037
LYS 468
0.0034
ASP 469
0.0041
ALA 470
0.0039
ALA 471
0.0058
THR 472
0.0081
GLN 473
0.0066
ILE 474
0.0081
PHE 475
0.0108
PHE 476
0.0099
SER 477
0.0113
LEU 478
0.0105
SER 479
0.0095
ALA 480
0.0080
ALA 481
0.0070
TRP 482
0.0042
GLY 483
0.0039
GLY 484
0.0060
LEU 485
0.0082
ILE 486
0.0074
THR 487
0.0076
LEU 488
0.0081
SER 489
0.0099
SER 490
0.0098
TYR 491
0.0100
ASN 492
0.0088
LYS 493
0.0095
PHE 494
0.0144
HIS 495
0.0183
ASN 496
0.0153
ASN 497
0.0151
CYS 498
0.0110
TYR 499
0.0091
ARG 500
0.0091
ASP 501
0.0084
THR 502
0.0086
LEU 503
0.0103
ILE 504
0.0111
VAL 505
0.0099
THR 506
0.0122
CYS 507
0.0114
THR 508
0.0106
ASN 509
0.0100
SER 510
0.0083
ALA 511
0.0082
THR 512
0.0049
SER 513
0.0033
ILE 514
0.0034
PHE 515
0.0054
ALA 516
0.0053
GLY 517
0.0076
PHE 518
0.0091
VAL 519
0.0101
ILE 520
0.0096
PHE 521
0.0117
SER 522
0.0116
VAL 523
0.0115
ILE 524
0.0114
GLY 525
0.0088
PHE 526
0.0071
MET 527
0.0089
ALA 528
0.0073
ASN 529
0.0075
GLU 530
0.0087
ARG 531
0.0122
LYS 532
0.0125
VAL 533
0.0255
ASN 534
0.0208
ILE 535
0.0101
GLU 536
0.0158
ASN 537
0.0245
VAL 538
0.0223
ALA 539
0.0201
ASP 540
0.0081
GLN 541
0.0191
GLY 542
0.0128
PRO 543
0.0146
GLY 544
0.0134
ILE 545
0.0093
ALA 546
0.0079
PHE 547
0.0089
VAL 548
0.0076
VAL 549
0.0064
TYR 550
0.0067
PRO 551
0.0090
GLU 552
0.0068
ALA 553
0.0078
LEU 554
0.0086
THR 555
0.0088
ARG 556
0.0071
LEU 557
0.0099
PRO 558
0.0152
LEU 559
0.0161
SER 560
0.0116
PRO 561
0.0096
PHE 562
0.0091
TRP 563
0.0085
ALA 564
0.0078
ILE 565
0.0076
ILE 566
0.0069
PHE 567
0.0056
PHE 568
0.0043
LEU 569
0.0023
MET 570
0.0013
LEU 571
0.0034
LEU 572
0.0085
THR 573
0.0075
LEU 574
0.0078
GLY 575
0.0130
LEU 576
0.0120
ASP 577
0.0106
THR 578
0.0107
MET 579
0.0101
PHE 580
0.0089
ALA 581
0.0053
THR 582
0.0045
ILE 583
0.0023
GLU 584
0.0055
THR 585
0.0070
ILE 586
0.0054
VAL 587
0.0074
THR 588
0.0107
SER 589
0.0120
ILE 590
0.0153
SER 591
0.0134
ASP 592
0.0173
GLU 593
0.0231
PHE 594
0.0156
PRO 595
0.0146
LYS 596
0.0177
TYR 597
0.0202
LEU 598
0.0181
ARG 599
0.0100
THR 600
0.0134
HIS 601
0.0083
LYS 602
0.0117
PRO 603
0.0138
VAL 604
0.0203
PHE 605
0.0170
THR 606
0.0107
LEU 607
0.0160
GLY 608
0.0197
CYS 609
0.0127
CYS 610
0.0098
ILE 611
0.0125
CYS 612
0.0113
PHE 613
0.0064
PHE 614
0.0091
ILE 615
0.0109
MET 616
0.0136
GLY 617
0.0115
PHE 618
0.0132
PRO 619
0.0140
MET 620
0.0094
ILE 621
0.0098
THR 622
0.0097
GLN 623
0.0045
GLY 624
0.0022
GLY 625
0.0070
ILE 626
0.0105
TYR 627
0.0081
MET 628
0.0086
PHE 629
0.0066
GLN 630
0.0063
LEU 631
0.0061
VAL 632
0.0038
ASP 633
0.0012
THR 634
0.0043
TYR 635
0.0051
ALA 636
0.0047
ALA 637
0.0080
SER 638
0.0147
TYR 639
0.0156
ALA 640
0.0143
LEU 641
0.0140
VAL 642
0.0156
ILE 643
0.0147
ILE 644
0.0116
ALA 645
0.0122
ILE 646
0.0124
PHE 647
0.0122
GLU 648
0.0097
LEU 649
0.0092
VAL 650
0.0118
GLY 651
0.0113
ILE 652
0.0079
SER 653
0.0067
TYR 654
0.0120
VAL 655
0.0116
TYR 656
0.0086
GLY 657
0.0059
LEU 658
0.0022
GLN 659
0.0107
ARG 660
0.0097
PHE 661
0.0083
CYS 662
0.0082
GLU 663
0.0154
ASP 664
0.0159
ILE 665
0.0145
GLU 666
0.0213
MET 667
0.0277
MET 668
0.0222
ILE 669
0.0236
GLY 670
0.0293
PHE 671
0.0205
GLN 672
0.0099
PRO 673
0.0095
ASN 674
0.0307
ILE 675
0.0355
PHE 676
0.0307
TRP 677
0.0141
LYS 678
0.0158
VAL 679
0.0239
CYS 680
0.0100
TRP 681
0.0073
ALA 682
0.0155
PHE 683
0.0193
VAL 684
0.0103
THR 685
0.0041
PRO 686
0.0117
THR 687
0.0109
ILE 688
0.0076
LEU 689
0.0140
THR 690
0.0152
PHE 691
0.0136
ILE 692
0.0134
LEU 693
0.0161
CYS 694
0.0151
PHE 695
0.0107
SER 696
0.0092
PHE 697
0.0113
TYR 698
0.0214
GLN 699
0.0144
TRP 700
0.0079
GLU 701
0.0032
PRO 702
0.0046
MET 703
0.0084
THR 704
0.0170
TYR 705
0.0180
GLY 706
0.0222
SER 707
0.0315
TYR 708
0.0207
ARG 709
0.0115
TYR 710
0.0160
PRO 711
0.0219
ASN 712
0.0266
TRP 713
0.0212
SER 714
0.0117
MET 715
0.0104
VAL 716
0.0042
LEU 717
0.0096
GLY 718
0.0060
TRP 719
0.0137
LEU 720
0.0174
MET 721
0.0132
LEU 722
0.0161
ALA 723
0.0207
CYS 724
0.0189
SER 725
0.0121
VAL 726
0.0117
ILE 727
0.0175
TRP 728
0.0154
ILE 729
0.0099
PRO 730
0.0081
ILE 731
0.0124
MET 732
0.0120
PHE 733
0.0148
VAL 734
0.0253
ILE 735
0.0226
LYS 736
0.0115
MET 737
0.0092
HIS 738
0.0419
LEU 739
0.0500
ALA 740
0.0096
PRO 741
0.0278
GLY 742
0.0422
ARG 743
0.0139
PHE 744
0.0353
ILE 745
0.0373
GLU 746
0.0109
ARG 747
0.0085
LEU 748
0.0097
LYS 749
0.0107
LEU 750
0.0097
VAL 751
0.0165
CYS 752
0.0196
SER 753
0.0222
PRO 754
0.0219
GLN 755
0.0365
PRO 756
0.0593
ASP 757
0.0497
TRP 758
0.0150
GLY 759
0.0094
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.