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 = 0.0461
THR 176
0.0223
VAL 177
0.0269
ALA 178
0.0441
THR 179
0.0318
GLN 180
0.0117
GLU 181
0.0301
ASP 182
0.0226
GLU 183
0.0130
GLN 184
0.0300
GLY 185
0.0194
ASP 186
0.0104
GLU 187
0.0108
ASN 188
0.0132
LYS 189
0.0284
ALA 190
0.0455
ARG 191
0.0080
GLY 192
0.0072
ASN 193
0.0062
TRP 194
0.0153
SER 195
0.0131
SER 196
0.0167
LYS 197
0.0242
LEU 198
0.0249
ASP 199
0.0220
PHE 200
0.0208
ILE 201
0.0195
LEU 202
0.0198
SER 203
0.0169
MET 204
0.0140
VAL 205
0.0130
GLY 206
0.0093
TYR 207
0.0096
ALA 208
0.0089
VAL 209
0.0091
GLY 210
0.0080
LEU 211
0.0075
GLY 212
0.0066
ASN 213
0.0067
VAL 214
0.0061
TRP 215
0.0065
ARG 216
0.0051
PHE 217
0.0059
PRO 218
0.0071
TYR 219
0.0069
LEU 220
0.0058
ALA 221
0.0056
PHE 222
0.0059
GLN 223
0.0053
ASN 224
0.0055
GLY 225
0.0042
GLY 226
0.0066
GLY 227
0.0092
ALA 228
0.0086
PHE 229
0.0066
LEU 230
0.0089
ILE 231
0.0119
PRO 232
0.0116
TYR 233
0.0115
LEU 234
0.0156
MET 235
0.0210
MET 236
0.0161
LEU 237
0.0175
ALA 238
0.0191
LEU 239
0.0154
ALA 240
0.0162
GLY 241
0.0184
LEU 242
0.0149
PRO 243
0.0124
ILE 244
0.0142
PHE 245
0.0082
PHE 246
0.0079
LEU 247
0.0076
GLU 248
0.0065
VAL 249
0.0037
SER 250
0.0033
LEU 251
0.0038
GLY 252
0.0026
GLN 253
0.0042
PHE 254
0.0025
ALA 255
0.0037
SER 256
0.0044
GLN 257
0.0073
GLY 258
0.0058
PRO 259
0.0034
VAL 260
0.0046
SER 261
0.0064
VAL 262
0.0042
TRP 263
0.0070
LYS 264
0.0053
ALA 265
0.0042
ILE 266
0.0148
PRO 267
0.0144
ALA 268
0.0150
LEU 269
0.0092
GLN 270
0.0097
GLY 271
0.0096
CYS 272
0.0027
GLY 273
0.0058
ILE 274
0.0065
ALA 275
0.0044
MET 276
0.0056
LEU 277
0.0055
ILE 278
0.0103
ILE 279
0.0089
SER 280
0.0066
VAL 281
0.0078
LEU 282
0.0071
ILE 283
0.0053
ALA 284
0.0028
ILE 285
0.0021
TYR 286
0.0025
TYR 287
0.0057
ASN 288
0.0052
VAL 289
0.0067
ILE 290
0.0079
ILE 291
0.0075
CYS 292
0.0088
TYR 293
0.0075
THR 294
0.0075
LEU 295
0.0076
PHE 296
0.0059
TYR 297
0.0048
LEU 298
0.0052
PHE 299
0.0090
ALA 300
0.0077
SER 301
0.0036
PHE 302
0.0089
VAL 303
0.0235
SER 304
0.0359
VAL 305
0.0273
LEU 306
0.0150
PRO 307
0.0154
TRP 308
0.0042
GLY 309
0.0051
SER 310
0.0064
CYS 311
0.0036
ASN 312
0.0057
ASN 313
0.0189
PRO 314
0.0300
TRP 315
0.0255
ASN 316
0.0166
THR 317
0.0292
PRO 318
0.0461
GLU 319
0.0318
CYS 320
0.0055
LYS 321
0.0069
ASP 322
0.0096
LYS 323
0.0179
THR 324
0.0183
LYS 325
0.0096
LEU 326
0.0086
LEU 327
0.0138
LEU 328
0.0041
ASP 329
0.0175
SER 330
0.0212
CYS 331
0.0123
VAL 332
0.0109
ILE 333
0.0060
SER 334
0.0046
ASP 335
0.0121
HIS 336
0.0149
PRO 337
0.0201
LYS 338
0.0101
ILE 339
0.0074
GLN 340
0.0085
ILE 341
0.0038
LYS 342
0.0059
ASN 343
0.0048
SER 344
0.0062
THR 345
0.0046
PHE 346
0.0053
CYS 347
0.0051
MET 348
0.0035
THR 349
0.0046
ALA 350
0.0070
TYR 351
0.0050
PRO 352
0.0060
ASN 353
0.0126
VAL 354
0.0077
THR 355
0.0217
MET 356
0.0198
VAL 357
0.0093
ASN 358
0.0107
PHE 359
0.0241
THR 360
0.0117
SER 361
0.0140
GLN 362
0.0030
ALA 363
0.0186
ASN 364
0.0194
LYS 365
0.0129
THR 366
0.0204
PHE 367
0.0107
VAL 368
0.0103
SER 369
0.0073
GLY 370
0.0029
SER 371
0.0054
GLU 372
0.0045
GLU 373
0.0084
TYR 374
0.0058
PHE 375
0.0038
LYS 376
0.0069
TYR 377
0.0118
PHE 378
0.0115
VAL 379
0.0079
LEU 380
0.0039
LYS 381
0.0060
ILE 382
0.0058
SER 383
0.0105
ALA 384
0.0229
GLY 385
0.0144
ILE 386
0.0092
GLU 387
0.0270
TYR 388
0.0356
PRO 389
0.0240
GLY 390
0.0085
GLU 391
0.0268
ILE 392
0.0243
ARG 393
0.0139
TRP 394
0.0263
PRO 395
0.0188
LEU 396
0.0118
ALA 397
0.0146
LEU 398
0.0146
CYS 399
0.0122
LEU 400
0.0083
PHE 401
0.0079
LEU 402
0.0128
ALA 403
0.0108
TRP 404
0.0098
VAL 405
0.0139
ILE 406
0.0154
VAL 407
0.0120
TYR 408
0.0126
ALA 409
0.0169
SER 410
0.0130
LEU 411
0.0137
ALA 412
0.0148
LYS 413
0.0202
GLY 414
0.0153
ILE 415
0.0118
LYS 416
0.0087
THR 417
0.0061
SER 418
0.0088
GLY 419
0.0139
LYS 420
0.0082
VAL 421
0.0026
VAL 422
0.0084
TYR 423
0.0161
PHE 424
0.0146
THR 425
0.0045
ALA 426
0.0109
THR 427
0.0186
PHE 428
0.0133
PRO 429
0.0092
TYR 430
0.0150
VAL 431
0.0217
VAL 432
0.0154
LEU 433
0.0088
VAL 434
0.0156
ILE 435
0.0178
LEU 436
0.0120
LEU 437
0.0139
ILE 438
0.0179
ARG 439
0.0168
GLY 440
0.0107
VAL 441
0.0128
THR 442
0.0173
LEU 443
0.0079
PRO 444
0.0040
GLY 445
0.0033
ALA 446
0.0026
GLY 447
0.0063
ALA 448
0.0088
GLY 449
0.0124
ILE 450
0.0052
TRP 451
0.0143
TYR 452
0.0095
PHE 453
0.0073
ILE 454
0.0070
THR 455
0.0086
PRO 456
0.0086
LYS 457
0.0076
TRP 458
0.0097
GLU 459
0.0108
LYS 460
0.0112
LEU 461
0.0116
THR 462
0.0159
ASP 463
0.0197
ALA 464
0.0159
THR 465
0.0189
VAL 466
0.0121
TRP 467
0.0091
LYS 468
0.0130
ASP 469
0.0096
ALA 470
0.0084
ALA 471
0.0111
THR 472
0.0107
GLN 473
0.0076
ILE 474
0.0090
PHE 475
0.0104
PHE 476
0.0085
SER 477
0.0064
LEU 478
0.0070
SER 479
0.0077
ALA 480
0.0076
ALA 481
0.0083
TRP 482
0.0081
GLY 483
0.0078
GLY 484
0.0063
LEU 485
0.0047
ILE 486
0.0050
THR 487
0.0046
LEU 488
0.0083
SER 489
0.0072
SER 490
0.0059
TYR 491
0.0075
ASN 492
0.0117
LYS 493
0.0156
PHE 494
0.0121
HIS 495
0.0076
ASN 496
0.0105
ASN 497
0.0043
CYS 498
0.0030
TYR 499
0.0046
ARG 500
0.0132
ASP 501
0.0095
THR 502
0.0051
LEU 503
0.0111
ILE 504
0.0117
VAL 505
0.0061
THR 506
0.0068
CYS 507
0.0091
THR 508
0.0077
ASN 509
0.0047
SER 510
0.0035
ALA 511
0.0053
THR 512
0.0080
SER 513
0.0074
ILE 514
0.0064
PHE 515
0.0091
ALA 516
0.0051
GLY 517
0.0079
PHE 518
0.0026
VAL 519
0.0022
ILE 520
0.0033
PHE 521
0.0041
SER 522
0.0017
VAL 523
0.0019
ILE 524
0.0036
GLY 525
0.0036
PHE 526
0.0026
MET 527
0.0032
ALA 528
0.0040
ASN 529
0.0053
GLU 530
0.0103
ARG 531
0.0109
LYS 532
0.0169
VAL 533
0.0138
ASN 534
0.0102
ILE 535
0.0073
GLU 536
0.0061
ASN 537
0.0055
VAL 538
0.0051
ALA 539
0.0060
ASP 540
0.0080
GLN 541
0.0100
GLY 542
0.0165
PRO 543
0.0128
GLY 544
0.0065
ILE 545
0.0055
ALA 546
0.0036
PHE 547
0.0049
VAL 548
0.0037
VAL 549
0.0043
TYR 550
0.0038
PRO 551
0.0049
GLU 552
0.0037
ALA 553
0.0034
LEU 554
0.0053
THR 555
0.0028
ARG 556
0.0035
LEU 557
0.0089
PRO 558
0.0071
LEU 559
0.0060
SER 560
0.0086
PRO 561
0.0079
PHE 562
0.0084
TRP 563
0.0060
ALA 564
0.0073
ILE 565
0.0085
ILE 566
0.0094
PHE 567
0.0082
PHE 568
0.0096
LEU 569
0.0122
MET 570
0.0074
LEU 571
0.0076
LEU 572
0.0101
THR 573
0.0049
LEU 574
0.0043
GLY 575
0.0106
LEU 576
0.0081
ASP 577
0.0070
THR 578
0.0083
MET 579
0.0078
PHE 580
0.0087
ALA 581
0.0059
THR 582
0.0042
ILE 583
0.0033
GLU 584
0.0062
THR 585
0.0077
ILE 586
0.0061
VAL 587
0.0125
THR 588
0.0160
SER 589
0.0152
ILE 590
0.0248
SER 591
0.0272
ASP 592
0.0283
GLU 593
0.0375
PHE 594
0.0311
PRO 595
0.0272
LYS 596
0.0111
TYR 597
0.0204
LEU 598
0.0238
ARG 599
0.0185
THR 600
0.0104
HIS 601
0.0096
LYS 602
0.0138
PRO 603
0.0092
VAL 604
0.0057
PHE 605
0.0097
THR 606
0.0067
LEU 607
0.0067
GLY 608
0.0154
CYS 609
0.0101
CYS 610
0.0081
ILE 611
0.0200
CYS 612
0.0173
PHE 613
0.0072
PHE 614
0.0058
ILE 615
0.0055
MET 616
0.0051
GLY 617
0.0029
PHE 618
0.0078
PRO 619
0.0093
MET 620
0.0052
ILE 621
0.0052
THR 622
0.0069
GLN 623
0.0067
GLY 624
0.0047
GLY 625
0.0048
ILE 626
0.0049
TYR 627
0.0055
MET 628
0.0060
PHE 629
0.0031
GLN 630
0.0035
LEU 631
0.0046
VAL 632
0.0023
ASP 633
0.0016
THR 634
0.0022
TYR 635
0.0027
ALA 636
0.0065
ALA 637
0.0092
SER 638
0.0116
TYR 639
0.0069
ALA 640
0.0078
LEU 641
0.0091
VAL 642
0.0082
ILE 643
0.0076
ILE 644
0.0049
ALA 645
0.0070
ILE 646
0.0071
PHE 647
0.0079
GLU 648
0.0102
LEU 649
0.0117
VAL 650
0.0151
GLY 651
0.0176
ILE 652
0.0147
SER 653
0.0139
TYR 654
0.0211
VAL 655
0.0229
TYR 656
0.0142
GLY 657
0.0124
LEU 658
0.0095
GLN 659
0.0044
ARG 660
0.0049
PHE 661
0.0051
CYS 662
0.0041
GLU 663
0.0047
ASP 664
0.0052
ILE 665
0.0056
GLU 666
0.0079
MET 667
0.0078
MET 668
0.0041
ILE 669
0.0052
GLY 670
0.0089
PHE 671
0.0097
GLN 672
0.0081
PRO 673
0.0062
ASN 674
0.0126
ILE 675
0.0232
PHE 676
0.0171
TRP 677
0.0036
LYS 678
0.0114
VAL 679
0.0145
CYS 680
0.0030
TRP 681
0.0092
ALA 682
0.0149
PHE 683
0.0147
VAL 684
0.0048
THR 685
0.0082
PRO 686
0.0095
THR 687
0.0032
ILE 688
0.0055
LEU 689
0.0065
THR 690
0.0089
PHE 691
0.0186
ILE 692
0.0185
LEU 693
0.0167
CYS 694
0.0194
PHE 695
0.0211
SER 696
0.0216
PHE 697
0.0209
TYR 698
0.0255
GLN 699
0.0182
TRP 700
0.0186
GLU 701
0.0059
PRO 702
0.0112
MET 703
0.0080
THR 704
0.0155
TYR 705
0.0102
GLY 706
0.0228
SER 707
0.0292
TYR 708
0.0114
ARG 709
0.0114
TYR 710
0.0150
PRO 711
0.0243
ASN 712
0.0293
TRP 713
0.0125
SER 714
0.0063
MET 715
0.0127
VAL 716
0.0180
LEU 717
0.0123
GLY 718
0.0092
TRP 719
0.0101
LEU 720
0.0130
MET 721
0.0111
LEU 722
0.0114
ALA 723
0.0162
CYS 724
0.0195
SER 725
0.0186
VAL 726
0.0204
ILE 727
0.0285
TRP 728
0.0177
ILE 729
0.0124
PRO 730
0.0158
ILE 731
0.0172
MET 732
0.0157
PHE 733
0.0134
VAL 734
0.0164
ILE 735
0.0143
LYS 736
0.0136
MET 737
0.0131
HIS 738
0.0185
LEU 739
0.0134
ALA 740
0.0052
PRO 741
0.0053
GLY 742
0.0122
ARG 743
0.0187
PHE 744
0.0191
ILE 745
0.0161
GLU 746
0.0068
ARG 747
0.0075
LEU 748
0.0071
LYS 749
0.0198
LEU 750
0.0076
VAL 751
0.0115
CYS 752
0.0156
SER 753
0.0097
PRO 754
0.0041
GLN 755
0.0064
PRO 756
0.0235
ASP 757
0.0280
TRP 758
0.0063
GLY 759
0.0061
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.