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 = 0.0650
THR 176
0.0226
VAL 177
0.0200
ALA 178
0.0585
THR 179
0.0328
GLN 180
0.0184
GLU 181
0.0170
ASP 182
0.0224
GLU 183
0.0197
GLN 184
0.0308
GLY 185
0.0348
ASP 186
0.0177
GLU 187
0.0245
ASN 188
0.0122
LYS 189
0.0144
ALA 190
0.0179
ARG 191
0.0077
GLY 192
0.0055
ASN 193
0.0063
TRP 194
0.0110
SER 195
0.0114
SER 196
0.0137
LYS 197
0.0126
LEU 198
0.0151
ASP 199
0.0136
PHE 200
0.0142
ILE 201
0.0130
LEU 202
0.0130
SER 203
0.0109
MET 204
0.0084
VAL 205
0.0058
GLY 206
0.0041
TYR 207
0.0035
ALA 208
0.0017
VAL 209
0.0027
GLY 210
0.0025
LEU 211
0.0032
GLY 212
0.0069
ASN 213
0.0067
VAL 214
0.0055
TRP 215
0.0062
ARG 216
0.0070
PHE 217
0.0087
PRO 218
0.0077
TYR 219
0.0088
LEU 220
0.0093
ALA 221
0.0072
PHE 222
0.0054
GLN 223
0.0096
ASN 224
0.0109
GLY 225
0.0110
GLY 226
0.0118
GLY 227
0.0097
ALA 228
0.0083
PHE 229
0.0092
LEU 230
0.0097
ILE 231
0.0079
PRO 232
0.0081
TYR 233
0.0109
LEU 234
0.0111
MET 235
0.0097
MET 236
0.0080
LEU 237
0.0091
ALA 238
0.0087
LEU 239
0.0069
ALA 240
0.0056
GLY 241
0.0074
LEU 242
0.0034
PRO 243
0.0043
ILE 244
0.0050
PHE 245
0.0044
PHE 246
0.0036
LEU 247
0.0051
GLU 248
0.0072
VAL 249
0.0072
SER 250
0.0078
LEU 251
0.0085
GLY 252
0.0102
GLN 253
0.0098
PHE 254
0.0074
ALA 255
0.0094
SER 256
0.0096
GLN 257
0.0064
GLY 258
0.0058
PRO 259
0.0064
VAL 260
0.0032
SER 261
0.0030
VAL 262
0.0056
TRP 263
0.0039
LYS 264
0.0035
ALA 265
0.0044
ILE 266
0.0063
PRO 267
0.0073
ALA 268
0.0071
LEU 269
0.0040
GLN 270
0.0037
GLY 271
0.0047
CYS 272
0.0020
GLY 273
0.0054
ILE 274
0.0079
ALA 275
0.0084
MET 276
0.0076
LEU 277
0.0087
ILE 278
0.0109
ILE 279
0.0105
SER 280
0.0114
VAL 281
0.0071
LEU 282
0.0073
ILE 283
0.0077
ALA 284
0.0056
ILE 285
0.0072
TYR 286
0.0085
TYR 287
0.0060
ASN 288
0.0070
VAL 289
0.0099
ILE 290
0.0071
ILE 291
0.0068
CYS 292
0.0087
TYR 293
0.0054
THR 294
0.0058
LEU 295
0.0065
PHE 296
0.0038
TYR 297
0.0028
LEU 298
0.0037
PHE 299
0.0045
ALA 300
0.0022
SER 301
0.0019
PHE 302
0.0069
VAL 303
0.0093
SER 304
0.0124
VAL 305
0.0127
LEU 306
0.0057
PRO 307
0.0031
TRP 308
0.0059
GLY 309
0.0075
SER 310
0.0094
CYS 311
0.0129
ASN 312
0.0114
ASN 313
0.0017
PRO 314
0.0075
TRP 315
0.0126
ASN 316
0.0114
THR 317
0.0245
PRO 318
0.0304
GLU 319
0.0307
CYS 320
0.0146
LYS 321
0.0155
ASP 322
0.0167
LYS 323
0.0127
THR 324
0.0142
LYS 325
0.0116
LEU 326
0.0063
LEU 327
0.0110
LEU 328
0.0105
ASP 329
0.0103
SER 330
0.0138
CYS 331
0.0087
VAL 332
0.0160
ILE 333
0.0176
SER 334
0.0247
ASP 335
0.0201
HIS 336
0.0149
PRO 337
0.0338
LYS 338
0.0274
ILE 339
0.0153
GLN 340
0.0249
ILE 341
0.0100
LYS 342
0.0061
ASN 343
0.0115
SER 344
0.0075
THR 345
0.0039
PHE 346
0.0122
CYS 347
0.0124
MET 348
0.0169
THR 349
0.0284
ALA 350
0.0204
TYR 351
0.0047
PRO 352
0.0173
ASN 353
0.0487
VAL 354
0.0261
THR 355
0.0650
MET 356
0.0619
VAL 357
0.0322
ASN 358
0.0466
PHE 359
0.0124
THR 360
0.0176
SER 361
0.0168
GLN 362
0.0460
ALA 363
0.0542
ASN 364
0.0255
LYS 365
0.0108
THR 366
0.0128
PHE 367
0.0212
VAL 368
0.0212
SER 369
0.0157
GLY 370
0.0111
SER 371
0.0083
GLU 372
0.0144
GLU 373
0.0131
TYR 374
0.0110
PHE 375
0.0103
LYS 376
0.0144
TYR 377
0.0150
PHE 378
0.0127
VAL 379
0.0130
LEU 380
0.0139
LYS 381
0.0142
ILE 382
0.0130
SER 383
0.0123
ALA 384
0.0100
GLY 385
0.0083
ILE 386
0.0079
GLU 387
0.0048
TYR 388
0.0078
PRO 389
0.0079
GLY 390
0.0123
GLU 391
0.0131
ILE 392
0.0076
ARG 393
0.0116
TRP 394
0.0084
PRO 395
0.0128
LEU 396
0.0128
ALA 397
0.0112
LEU 398
0.0168
CYS 399
0.0148
LEU 400
0.0145
PHE 401
0.0178
LEU 402
0.0142
ALA 403
0.0088
TRP 404
0.0086
VAL 405
0.0097
ILE 406
0.0038
VAL 407
0.0047
TYR 408
0.0064
ALA 409
0.0083
SER 410
0.0045
LEU 411
0.0046
ALA 412
0.0062
LYS 413
0.0055
GLY 414
0.0047
ILE 415
0.0089
LYS 416
0.0075
THR 417
0.0066
SER 418
0.0067
GLY 419
0.0089
LYS 420
0.0075
VAL 421
0.0045
VAL 422
0.0070
TYR 423
0.0070
PHE 424
0.0051
THR 425
0.0049
ALA 426
0.0053
THR 427
0.0054
PHE 428
0.0077
PRO 429
0.0066
TYR 430
0.0070
VAL 431
0.0083
VAL 432
0.0062
LEU 433
0.0034
VAL 434
0.0039
ILE 435
0.0072
LEU 436
0.0072
LEU 437
0.0087
ILE 438
0.0127
ARG 439
0.0130
GLY 440
0.0106
VAL 441
0.0196
THR 442
0.0242
LEU 443
0.0147
PRO 444
0.0136
GLY 445
0.0155
ALA 446
0.0137
GLY 447
0.0143
ALA 448
0.0153
GLY 449
0.0089
ILE 450
0.0084
TRP 451
0.0094
TYR 452
0.0082
PHE 453
0.0084
ILE 454
0.0092
THR 455
0.0135
PRO 456
0.0108
LYS 457
0.0096
TRP 458
0.0059
GLU 459
0.0111
LYS 460
0.0073
LEU 461
0.0025
THR 462
0.0090
ASP 463
0.0055
ALA 464
0.0040
THR 465
0.0028
VAL 466
0.0045
TRP 467
0.0048
LYS 468
0.0066
ASP 469
0.0056
ALA 470
0.0091
ALA 471
0.0071
THR 472
0.0076
GLN 473
0.0093
ILE 474
0.0083
PHE 475
0.0072
PHE 476
0.0090
SER 477
0.0098
LEU 478
0.0073
SER 479
0.0066
ALA 480
0.0056
ALA 481
0.0064
TRP 482
0.0083
GLY 483
0.0088
GLY 484
0.0056
LEU 485
0.0077
ILE 486
0.0091
THR 487
0.0096
LEU 488
0.0111
SER 489
0.0111
SER 490
0.0106
TYR 491
0.0094
ASN 492
0.0088
LYS 493
0.0041
PHE 494
0.0098
HIS 495
0.0094
ASN 496
0.0107
ASN 497
0.0112
CYS 498
0.0098
TYR 499
0.0059
ARG 500
0.0109
ASP 501
0.0115
THR 502
0.0048
LEU 503
0.0062
ILE 504
0.0102
VAL 505
0.0054
THR 506
0.0049
CYS 507
0.0111
THR 508
0.0097
ASN 509
0.0071
SER 510
0.0114
ALA 511
0.0125
THR 512
0.0086
SER 513
0.0094
ILE 514
0.0093
PHE 515
0.0055
ALA 516
0.0056
GLY 517
0.0063
PHE 518
0.0058
VAL 519
0.0053
ILE 520
0.0058
PHE 521
0.0071
SER 522
0.0076
VAL 523
0.0079
ILE 524
0.0064
GLY 525
0.0098
PHE 526
0.0061
MET 527
0.0091
ALA 528
0.0155
ASN 529
0.0176
GLU 530
0.0192
ARG 531
0.0207
LYS 532
0.0304
VAL 533
0.0211
ASN 534
0.0207
ILE 535
0.0110
GLU 536
0.0167
ASN 537
0.0119
VAL 538
0.0074
ALA 539
0.0069
ASP 540
0.0068
GLN 541
0.0099
GLY 542
0.0146
PRO 543
0.0108
GLY 544
0.0038
ILE 545
0.0033
ALA 546
0.0020
PHE 547
0.0003
VAL 548
0.0047
VAL 549
0.0025
TYR 550
0.0011
PRO 551
0.0032
GLU 552
0.0038
ALA 553
0.0033
LEU 554
0.0039
THR 555
0.0050
ARG 556
0.0045
LEU 557
0.0074
PRO 558
0.0121
LEU 559
0.0129
SER 560
0.0063
PRO 561
0.0063
PHE 562
0.0071
TRP 563
0.0066
ALA 564
0.0056
ILE 565
0.0055
ILE 566
0.0049
PHE 567
0.0041
PHE 568
0.0046
LEU 569
0.0061
MET 570
0.0058
LEU 571
0.0055
LEU 572
0.0056
THR 573
0.0056
LEU 574
0.0055
GLY 575
0.0050
LEU 576
0.0025
ASP 577
0.0031
THR 578
0.0027
MET 579
0.0010
PHE 580
0.0026
ALA 581
0.0060
THR 582
0.0052
ILE 583
0.0057
GLU 584
0.0062
THR 585
0.0067
ILE 586
0.0074
VAL 587
0.0083
THR 588
0.0071
SER 589
0.0075
ILE 590
0.0094
SER 591
0.0099
ASP 592
0.0059
GLU 593
0.0045
PHE 594
0.0083
PRO 595
0.0163
LYS 596
0.0233
TYR 597
0.0114
LEU 598
0.0203
ARG 599
0.0178
THR 600
0.0245
HIS 601
0.0255
LYS 602
0.0098
PRO 603
0.0103
VAL 604
0.0145
PHE 605
0.0107
THR 606
0.0093
LEU 607
0.0103
GLY 608
0.0087
CYS 609
0.0078
CYS 610
0.0061
ILE 611
0.0157
CYS 612
0.0175
PHE 613
0.0115
PHE 614
0.0154
ILE 615
0.0217
MET 616
0.0190
GLY 617
0.0177
PHE 618
0.0182
PRO 619
0.0174
MET 620
0.0145
ILE 621
0.0143
THR 622
0.0107
GLN 623
0.0100
GLY 624
0.0090
GLY 625
0.0128
ILE 626
0.0097
TYR 627
0.0096
MET 628
0.0110
PHE 629
0.0097
GLN 630
0.0086
LEU 631
0.0068
VAL 632
0.0061
ASP 633
0.0112
THR 634
0.0145
TYR 635
0.0134
ALA 636
0.0132
ALA 637
0.0163
SER 638
0.0210
TYR 639
0.0225
ALA 640
0.0195
LEU 641
0.0140
VAL 642
0.0124
ILE 643
0.0149
ILE 644
0.0101
ALA 645
0.0073
ILE 646
0.0099
PHE 647
0.0098
GLU 648
0.0060
LEU 649
0.0075
VAL 650
0.0068
GLY 651
0.0041
ILE 652
0.0021
SER 653
0.0035
TYR 654
0.0043
VAL 655
0.0053
TYR 656
0.0044
GLY 657
0.0039
LEU 658
0.0038
GLN 659
0.0110
ARG 660
0.0100
PHE 661
0.0069
CYS 662
0.0102
GLU 663
0.0127
ASP 664
0.0074
ILE 665
0.0047
GLU 666
0.0105
MET 667
0.0060
MET 668
0.0036
ILE 669
0.0089
GLY 670
0.0126
PHE 671
0.0151
GLN 672
0.0146
PRO 673
0.0134
ASN 674
0.0122
ILE 675
0.0106
PHE 676
0.0067
TRP 677
0.0049
LYS 678
0.0058
VAL 679
0.0028
CYS 680
0.0039
TRP 681
0.0024
ALA 682
0.0029
PHE 683
0.0050
VAL 684
0.0058
THR 685
0.0051
PRO 686
0.0072
THR 687
0.0087
ILE 688
0.0062
LEU 689
0.0088
THR 690
0.0129
PHE 691
0.0109
ILE 692
0.0096
LEU 693
0.0158
CYS 694
0.0144
PHE 695
0.0102
SER 696
0.0168
PHE 697
0.0139
TYR 698
0.0137
GLN 699
0.0221
TRP 700
0.0119
GLU 701
0.0083
PRO 702
0.0064
MET 703
0.0060
THR 704
0.0151
TYR 705
0.0131
GLY 706
0.0178
SER 707
0.0273
TYR 708
0.0158
ARG 709
0.0148
TYR 710
0.0049
PRO 711
0.0085
ASN 712
0.0140
TRP 713
0.0179
SER 714
0.0144
MET 715
0.0087
VAL 716
0.0133
LEU 717
0.0116
GLY 718
0.0115
TRP 719
0.0143
LEU 720
0.0105
MET 721
0.0127
LEU 722
0.0188
ALA 723
0.0183
CYS 724
0.0184
SER 725
0.0170
VAL 726
0.0136
ILE 727
0.0200
TRP 728
0.0155
ILE 729
0.0128
PRO 730
0.0167
ILE 731
0.0136
MET 732
0.0130
PHE 733
0.0119
VAL 734
0.0026
ILE 735
0.0078
LYS 736
0.0088
MET 737
0.0077
HIS 738
0.0288
LEU 739
0.0335
ALA 740
0.0059
PRO 741
0.0250
GLY 742
0.0355
ARG 743
0.0077
PHE 744
0.0153
ILE 745
0.0098
GLU 746
0.0141
ARG 747
0.0178
LEU 748
0.0126
LYS 749
0.0051
LEU 750
0.0119
VAL 751
0.0129
CYS 752
0.0105
SER 753
0.0104
PRO 754
0.0104
GLN 755
0.0129
PRO 756
0.0226
ASP 757
0.0194
TRP 758
0.0081
GLY 759
0.0097
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.