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 = 0.0540
THR 176
0.0151
VAL 177
0.0160
ALA 178
0.0429
THR 179
0.0218
GLN 180
0.0136
GLU 181
0.0116
ASP 182
0.0172
GLU 183
0.0129
GLN 184
0.0124
GLY 185
0.0174
ASP 186
0.0069
GLU 187
0.0109
ASN 188
0.0105
LYS 189
0.0120
ALA 190
0.0142
ARG 191
0.0078
GLY 192
0.0057
ASN 193
0.0032
TRP 194
0.0142
SER 195
0.0157
SER 196
0.0143
LYS 197
0.0176
LEU 198
0.0164
ASP 199
0.0169
PHE 200
0.0131
ILE 201
0.0101
LEU 202
0.0107
SER 203
0.0098
MET 204
0.0076
VAL 205
0.0041
GLY 206
0.0052
TYR 207
0.0064
ALA 208
0.0069
VAL 209
0.0057
GLY 210
0.0060
LEU 211
0.0058
GLY 212
0.0081
ASN 213
0.0075
VAL 214
0.0066
TRP 215
0.0069
ARG 216
0.0099
PHE 217
0.0101
PRO 218
0.0108
TYR 219
0.0115
LEU 220
0.0130
ALA 221
0.0123
PHE 222
0.0122
GLN 223
0.0156
ASN 224
0.0146
GLY 225
0.0133
GLY 226
0.0135
GLY 227
0.0108
ALA 228
0.0101
PHE 229
0.0116
LEU 230
0.0108
ILE 231
0.0103
PRO 232
0.0110
TYR 233
0.0106
LEU 234
0.0106
MET 235
0.0147
MET 236
0.0125
LEU 237
0.0093
ALA 238
0.0126
LEU 239
0.0138
ALA 240
0.0094
GLY 241
0.0075
LEU 242
0.0077
PRO 243
0.0053
ILE 244
0.0041
PHE 245
0.0082
PHE 246
0.0060
LEU 247
0.0063
GLU 248
0.0090
VAL 249
0.0075
SER 250
0.0091
LEU 251
0.0116
GLY 252
0.0121
GLN 253
0.0087
PHE 254
0.0124
ALA 255
0.0123
SER 256
0.0083
GLN 257
0.0131
GLY 258
0.0099
PRO 259
0.0084
VAL 260
0.0093
SER 261
0.0157
VAL 262
0.0171
TRP 263
0.0123
LYS 264
0.0153
ALA 265
0.0104
ILE 266
0.0030
PRO 267
0.0057
ALA 268
0.0041
LEU 269
0.0064
GLN 270
0.0088
GLY 271
0.0090
CYS 272
0.0091
GLY 273
0.0102
ILE 274
0.0103
ALA 275
0.0098
MET 276
0.0093
LEU 277
0.0078
ILE 278
0.0094
ILE 279
0.0090
SER 280
0.0071
VAL 281
0.0068
LEU 282
0.0066
ILE 283
0.0067
ALA 284
0.0084
ILE 285
0.0068
TYR 286
0.0052
TYR 287
0.0060
ASN 288
0.0064
VAL 289
0.0049
ILE 290
0.0044
ILE 291
0.0033
CYS 292
0.0027
TYR 293
0.0008
THR 294
0.0011
LEU 295
0.0012
PHE 296
0.0035
TYR 297
0.0022
LEU 298
0.0054
PHE 299
0.0117
ALA 300
0.0111
SER 301
0.0112
PHE 302
0.0311
VAL 303
0.0327
SER 304
0.0327
VAL 305
0.0166
LEU 306
0.0087
PRO 307
0.0095
TRP 308
0.0047
GLY 309
0.0049
SER 310
0.0031
CYS 311
0.0053
ASN 312
0.0083
ASN 313
0.0074
PRO 314
0.0119
TRP 315
0.0093
ASN 316
0.0058
THR 317
0.0077
PRO 318
0.0103
GLU 319
0.0051
CYS 320
0.0055
LYS 321
0.0075
ASP 322
0.0073
LYS 323
0.0061
THR 324
0.0055
LYS 325
0.0044
LEU 326
0.0012
LEU 327
0.0023
LEU 328
0.0026
ASP 329
0.0012
SER 330
0.0024
CYS 331
0.0037
VAL 332
0.0026
ILE 333
0.0036
SER 334
0.0034
ASP 335
0.0032
HIS 336
0.0064
PRO 337
0.0110
LYS 338
0.0093
ILE 339
0.0043
GLN 340
0.0073
ILE 341
0.0023
LYS 342
0.0053
ASN 343
0.0088
SER 344
0.0048
THR 345
0.0039
PHE 346
0.0079
CYS 347
0.0062
MET 348
0.0092
THR 349
0.0155
ALA 350
0.0087
TYR 351
0.0046
PRO 352
0.0093
ASN 353
0.0206
VAL 354
0.0108
THR 355
0.0262
MET 356
0.0329
VAL 357
0.0162
ASN 358
0.0254
PHE 359
0.0087
THR 360
0.0115
SER 361
0.0116
GLN 362
0.0160
ALA 363
0.0160
ASN 364
0.0063
LYS 365
0.0031
THR 366
0.0083
PHE 367
0.0099
VAL 368
0.0081
SER 369
0.0084
GLY 370
0.0046
SER 371
0.0055
GLU 372
0.0074
GLU 373
0.0049
TYR 374
0.0019
PHE 375
0.0023
LYS 376
0.0006
TYR 377
0.0032
PHE 378
0.0046
VAL 379
0.0048
LEU 380
0.0074
LYS 381
0.0124
ILE 382
0.0141
SER 383
0.0151
ALA 384
0.0107
GLY 385
0.0112
ILE 386
0.0133
GLU 387
0.0228
TYR 388
0.0271
PRO 389
0.0241
GLY 390
0.0219
GLU 391
0.0268
ILE 392
0.0206
ARG 393
0.0108
TRP 394
0.0140
PRO 395
0.0100
LEU 396
0.0045
ALA 397
0.0079
LEU 398
0.0095
CYS 399
0.0065
LEU 400
0.0039
PHE 401
0.0051
LEU 402
0.0062
ALA 403
0.0066
TRP 404
0.0085
VAL 405
0.0091
ILE 406
0.0102
VAL 407
0.0081
TYR 408
0.0084
ALA 409
0.0101
SER 410
0.0076
LEU 411
0.0059
ALA 412
0.0067
LYS 413
0.0072
GLY 414
0.0073
ILE 415
0.0105
LYS 416
0.0131
THR 417
0.0114
SER 418
0.0122
GLY 419
0.0153
LYS 420
0.0160
VAL 421
0.0131
VAL 422
0.0145
TYR 423
0.0162
PHE 424
0.0163
THR 425
0.0097
ALA 426
0.0072
THR 427
0.0104
PHE 428
0.0109
PRO 429
0.0066
TYR 430
0.0092
VAL 431
0.0124
VAL 432
0.0099
LEU 433
0.0091
VAL 434
0.0133
ILE 435
0.0125
LEU 436
0.0071
LEU 437
0.0106
ILE 438
0.0164
ARG 439
0.0084
GLY 440
0.0060
VAL 441
0.0138
THR 442
0.0135
LEU 443
0.0054
PRO 444
0.0077
GLY 445
0.0095
ALA 446
0.0103
GLY 447
0.0190
ALA 448
0.0215
GLY 449
0.0210
ILE 450
0.0121
TRP 451
0.0290
TYR 452
0.0101
PHE 453
0.0040
ILE 454
0.0062
THR 455
0.0083
PRO 456
0.0090
LYS 457
0.0092
TRP 458
0.0116
GLU 459
0.0206
LYS 460
0.0131
LEU 461
0.0121
THR 462
0.0308
ASP 463
0.0228
ALA 464
0.0149
THR 465
0.0009
VAL 466
0.0047
TRP 467
0.0091
LYS 468
0.0136
ASP 469
0.0128
ALA 470
0.0101
ALA 471
0.0121
THR 472
0.0136
GLN 473
0.0092
ILE 474
0.0093
PHE 475
0.0096
PHE 476
0.0116
SER 477
0.0089
LEU 478
0.0084
SER 479
0.0095
ALA 480
0.0086
ALA 481
0.0082
TRP 482
0.0096
GLY 483
0.0090
GLY 484
0.0075
LEU 485
0.0081
ILE 486
0.0090
THR 487
0.0079
LEU 488
0.0066
SER 489
0.0066
SER 490
0.0065
TYR 491
0.0071
ASN 492
0.0079
LYS 493
0.0080
PHE 494
0.0171
HIS 495
0.0171
ASN 496
0.0140
ASN 497
0.0107
CYS 498
0.0075
TYR 499
0.0032
ARG 500
0.0073
ASP 501
0.0093
THR 502
0.0051
LEU 503
0.0025
ILE 504
0.0043
VAL 505
0.0065
THR 506
0.0075
CYS 507
0.0058
THR 508
0.0053
ASN 509
0.0062
SER 510
0.0073
ALA 511
0.0062
THR 512
0.0034
SER 513
0.0059
ILE 514
0.0064
PHE 515
0.0064
ALA 516
0.0056
GLY 517
0.0074
PHE 518
0.0069
VAL 519
0.0064
ILE 520
0.0067
PHE 521
0.0056
SER 522
0.0060
VAL 523
0.0050
ILE 524
0.0062
GLY 525
0.0076
PHE 526
0.0055
MET 527
0.0022
ALA 528
0.0040
ASN 529
0.0054
GLU 530
0.0055
ARG 531
0.0051
LYS 532
0.0078
VAL 533
0.0192
ASN 534
0.0174
ILE 535
0.0085
GLU 536
0.0125
ASN 537
0.0172
VAL 538
0.0128
ALA 539
0.0147
ASP 540
0.0276
GLN 541
0.0519
GLY 542
0.0391
PRO 543
0.0385
GLY 544
0.0277
ILE 545
0.0076
ALA 546
0.0060
PHE 547
0.0060
VAL 548
0.0114
VAL 549
0.0106
TYR 550
0.0074
PRO 551
0.0092
GLU 552
0.0132
ALA 553
0.0151
LEU 554
0.0160
THR 555
0.0179
ARG 556
0.0184
LEU 557
0.0272
PRO 558
0.0348
LEU 559
0.0291
SER 560
0.0215
PRO 561
0.0166
PHE 562
0.0193
TRP 563
0.0143
ALA 564
0.0106
ILE 565
0.0119
ILE 566
0.0054
PHE 567
0.0049
PHE 568
0.0036
LEU 569
0.0027
MET 570
0.0030
LEU 571
0.0017
LEU 572
0.0032
THR 573
0.0045
LEU 574
0.0039
GLY 575
0.0062
LEU 576
0.0068
ASP 577
0.0070
THR 578
0.0060
MET 579
0.0070
PHE 580
0.0068
ALA 581
0.0064
THR 582
0.0041
ILE 583
0.0044
GLU 584
0.0022
THR 585
0.0030
ILE 586
0.0029
VAL 587
0.0069
THR 588
0.0077
SER 589
0.0075
ILE 590
0.0192
SER 591
0.0178
ASP 592
0.0214
GLU 593
0.0379
PHE 594
0.0297
PRO 595
0.0230
LYS 596
0.0170
TYR 597
0.0076
LEU 598
0.0092
ARG 599
0.0103
THR 600
0.0125
HIS 601
0.0030
LYS 602
0.0068
PRO 603
0.0085
VAL 604
0.0086
PHE 605
0.0114
THR 606
0.0115
LEU 607
0.0117
GLY 608
0.0147
CYS 609
0.0140
CYS 610
0.0130
ILE 611
0.0158
CYS 612
0.0150
PHE 613
0.0115
PHE 614
0.0092
ILE 615
0.0109
MET 616
0.0125
GLY 617
0.0096
PHE 618
0.0101
PRO 619
0.0136
MET 620
0.0097
ILE 621
0.0093
THR 622
0.0116
GLN 623
0.0167
GLY 624
0.0165
GLY 625
0.0133
ILE 626
0.0114
TYR 627
0.0104
MET 628
0.0087
PHE 629
0.0046
GLN 630
0.0059
LEU 631
0.0041
VAL 632
0.0023
ASP 633
0.0031
THR 634
0.0067
TYR 635
0.0093
ALA 636
0.0093
ALA 637
0.0112
SER 638
0.0152
TYR 639
0.0153
ALA 640
0.0153
LEU 641
0.0159
VAL 642
0.0136
ILE 643
0.0161
ILE 644
0.0134
ALA 645
0.0096
ILE 646
0.0123
PHE 647
0.0063
GLU 648
0.0043
LEU 649
0.0059
VAL 650
0.0087
GLY 651
0.0054
ILE 652
0.0047
SER 653
0.0106
TYR 654
0.0116
VAL 655
0.0095
TYR 656
0.0088
GLY 657
0.0098
LEU 658
0.0110
GLN 659
0.0109
ARG 660
0.0101
PHE 661
0.0106
CYS 662
0.0101
GLU 663
0.0074
ASP 664
0.0098
ILE 665
0.0049
GLU 666
0.0052
MET 667
0.0127
MET 668
0.0130
ILE 669
0.0130
GLY 670
0.0159
PHE 671
0.0133
GLN 672
0.0107
PRO 673
0.0143
ASN 674
0.0220
ILE 675
0.0209
PHE 676
0.0072
TRP 677
0.0062
LYS 678
0.0134
VAL 679
0.0131
CYS 680
0.0109
TRP 681
0.0111
ALA 682
0.0159
PHE 683
0.0239
VAL 684
0.0212
THR 685
0.0172
PRO 686
0.0235
THR 687
0.0284
ILE 688
0.0245
LEU 689
0.0208
THR 690
0.0276
PHE 691
0.0253
ILE 692
0.0185
LEU 693
0.0217
CYS 694
0.0233
PHE 695
0.0242
SER 696
0.0194
PHE 697
0.0182
TYR 698
0.0284
GLN 699
0.0223
TRP 700
0.0170
GLU 701
0.0142
PRO 702
0.0100
MET 703
0.0074
THR 704
0.0146
TYR 705
0.0171
GLY 706
0.0256
SER 707
0.0264
TYR 708
0.0157
ARG 709
0.0078
TYR 710
0.0135
PRO 711
0.0259
ASN 712
0.0352
TRP 713
0.0193
SER 714
0.0058
MET 715
0.0167
VAL 716
0.0144
LEU 717
0.0112
GLY 718
0.0135
TRP 719
0.0180
LEU 720
0.0198
MET 721
0.0159
LEU 722
0.0134
ALA 723
0.0114
CYS 724
0.0131
SER 725
0.0130
VAL 726
0.0117
ILE 727
0.0106
TRP 728
0.0114
ILE 729
0.0117
PRO 730
0.0111
ILE 731
0.0090
MET 732
0.0082
PHE 733
0.0075
VAL 734
0.0090
ILE 735
0.0087
LYS 736
0.0094
MET 737
0.0125
HIS 738
0.0099
LEU 739
0.0174
ALA 740
0.0165
PRO 741
0.0118
GLY 742
0.0142
ARG 743
0.0199
PHE 744
0.0235
ILE 745
0.0226
GLU 746
0.0145
ARG 747
0.0137
LEU 748
0.0164
LYS 749
0.0099
LEU 750
0.0083
VAL 751
0.0069
CYS 752
0.0071
SER 753
0.0118
PRO 754
0.0100
GLN 755
0.0304
PRO 756
0.0520
ASP 757
0.0540
TRP 758
0.0186
GLY 759
0.0242
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.