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 = 0.0708
THR 176
0.0141
VAL 177
0.0080
ALA 178
0.0183
THR 179
0.0200
GLN 180
0.0265
GLU 181
0.0371
ASP 182
0.0191
GLU 183
0.0133
GLN 184
0.0143
GLY 185
0.0111
ASP 186
0.0114
GLU 187
0.0131
ASN 188
0.0113
LYS 189
0.0118
ALA 190
0.0149
ARG 191
0.0111
GLY 192
0.0105
ASN 193
0.0103
TRP 194
0.0137
SER 195
0.0141
SER 196
0.0140
LYS 197
0.0164
LEU 198
0.0132
ASP 199
0.0118
PHE 200
0.0138
ILE 201
0.0127
LEU 202
0.0094
SER 203
0.0082
MET 204
0.0085
VAL 205
0.0071
GLY 206
0.0031
TYR 207
0.0034
ALA 208
0.0034
VAL 209
0.0020
GLY 210
0.0033
LEU 211
0.0044
GLY 212
0.0060
ASN 213
0.0056
VAL 214
0.0069
TRP 215
0.0055
ARG 216
0.0071
PHE 217
0.0085
PRO 218
0.0095
TYR 219
0.0094
LEU 220
0.0102
ALA 221
0.0126
PHE 222
0.0120
GLN 223
0.0112
ASN 224
0.0118
GLY 225
0.0138
GLY 226
0.0149
GLY 227
0.0163
ALA 228
0.0144
PHE 229
0.0131
LEU 230
0.0132
ILE 231
0.0131
PRO 232
0.0113
TYR 233
0.0091
LEU 234
0.0104
MET 235
0.0106
MET 236
0.0109
LEU 237
0.0103
ALA 238
0.0107
LEU 239
0.0137
ALA 240
0.0112
GLY 241
0.0099
LEU 242
0.0114
PRO 243
0.0104
ILE 244
0.0088
PHE 245
0.0089
PHE 246
0.0112
LEU 247
0.0094
GLU 248
0.0095
VAL 249
0.0123
SER 250
0.0129
LEU 251
0.0124
GLY 252
0.0140
GLN 253
0.0164
PHE 254
0.0163
ALA 255
0.0163
SER 256
0.0159
GLN 257
0.0143
GLY 258
0.0140
PRO 259
0.0123
VAL 260
0.0150
SER 261
0.0137
VAL 262
0.0135
TRP 263
0.0113
LYS 264
0.0152
ALA 265
0.0130
ILE 266
0.0150
PRO 267
0.0155
ALA 268
0.0149
LEU 269
0.0093
GLN 270
0.0088
GLY 271
0.0088
CYS 272
0.0075
GLY 273
0.0083
ILE 274
0.0092
ALA 275
0.0073
MET 276
0.0081
LEU 277
0.0093
ILE 278
0.0079
ILE 279
0.0064
SER 280
0.0081
VAL 281
0.0069
LEU 282
0.0060
ILE 283
0.0061
ALA 284
0.0049
ILE 285
0.0040
TYR 286
0.0045
TYR 287
0.0048
ASN 288
0.0048
VAL 289
0.0048
ILE 290
0.0063
ILE 291
0.0066
CYS 292
0.0062
TYR 293
0.0082
THR 294
0.0089
LEU 295
0.0091
PHE 296
0.0107
TYR 297
0.0104
LEU 298
0.0121
PHE 299
0.0139
ALA 300
0.0129
SER 301
0.0139
PHE 302
0.0173
VAL 303
0.0169
SER 304
0.0170
VAL 305
0.0121
LEU 306
0.0114
PRO 307
0.0113
TRP 308
0.0075
GLY 309
0.0062
SER 310
0.0065
CYS 311
0.0077
ASN 312
0.0114
ASN 313
0.0134
PRO 314
0.0159
TRP 315
0.0128
ASN 316
0.0101
THR 317
0.0105
PRO 318
0.0115
GLU 319
0.0093
CYS 320
0.0077
LYS 321
0.0059
ASP 322
0.0034
LYS 323
0.0027
THR 324
0.0031
LYS 325
0.0057
LEU 326
0.0067
LEU 327
0.0065
LEU 328
0.0060
ASP 329
0.0079
SER 330
0.0099
CYS 331
0.0075
VAL 332
0.0052
ILE 333
0.0044
SER 334
0.0067
ASP 335
0.0100
HIS 336
0.0062
PRO 337
0.0075
LYS 338
0.0098
ILE 339
0.0054
GLN 340
0.0054
ILE 341
0.0040
LYS 342
0.0077
ASN 343
0.0090
SER 344
0.0121
THR 345
0.0121
PHE 346
0.0088
CYS 347
0.0068
MET 348
0.0071
THR 349
0.0081
ALA 350
0.0052
TYR 351
0.0035
PRO 352
0.0059
ASN 353
0.0063
VAL 354
0.0032
THR 355
0.0031
MET 356
0.0085
VAL 357
0.0024
ASN 358
0.0114
PHE 359
0.0064
THR 360
0.0215
SER 361
0.0173
GLN 362
0.0228
ALA 363
0.0106
ASN 364
0.0106
LYS 365
0.0096
THR 366
0.0108
PHE 367
0.0095
VAL 368
0.0050
SER 369
0.0020
GLY 370
0.0047
SER 371
0.0045
GLU 372
0.0034
GLU 373
0.0057
TYR 374
0.0074
PHE 375
0.0071
LYS 376
0.0057
TYR 377
0.0072
PHE 378
0.0095
VAL 379
0.0099
LEU 380
0.0074
LYS 381
0.0068
ILE 382
0.0058
SER 383
0.0073
ALA 384
0.0089
GLY 385
0.0085
ILE 386
0.0087
GLU 387
0.0104
TYR 388
0.0104
PRO 389
0.0076
GLY 390
0.0069
GLU 391
0.0060
ILE 392
0.0053
ARG 393
0.0063
TRP 394
0.0065
PRO 395
0.0072
LEU 396
0.0066
ALA 397
0.0055
LEU 398
0.0063
CYS 399
0.0070
LEU 400
0.0051
PHE 401
0.0035
LEU 402
0.0046
ALA 403
0.0049
TRP 404
0.0034
VAL 405
0.0031
ILE 406
0.0036
VAL 407
0.0038
TYR 408
0.0043
ALA 409
0.0056
SER 410
0.0047
LEU 411
0.0059
ALA 412
0.0080
LYS 413
0.0107
GLY 414
0.0101
ILE 415
0.0093
LYS 416
0.0097
THR 417
0.0075
SER 418
0.0062
GLY 419
0.0086
LYS 420
0.0075
VAL 421
0.0048
VAL 422
0.0039
TYR 423
0.0033
PHE 424
0.0019
THR 425
0.0029
ALA 426
0.0028
THR 427
0.0042
PHE 428
0.0083
PRO 429
0.0078
TYR 430
0.0085
VAL 431
0.0128
VAL 432
0.0120
LEU 433
0.0115
VAL 434
0.0148
ILE 435
0.0148
LEU 436
0.0134
LEU 437
0.0141
ILE 438
0.0149
ARG 439
0.0130
GLY 440
0.0122
VAL 441
0.0138
THR 442
0.0127
LEU 443
0.0108
PRO 444
0.0106
GLY 445
0.0130
ALA 446
0.0131
GLY 447
0.0165
ALA 448
0.0164
GLY 449
0.0133
ILE 450
0.0161
TRP 451
0.0188
TYR 452
0.0158
PHE 453
0.0157
ILE 454
0.0185
THR 455
0.0202
PRO 456
0.0193
LYS 457
0.0178
TRP 458
0.0190
GLU 459
0.0166
LYS 460
0.0146
LEU 461
0.0144
THR 462
0.0131
ASP 463
0.0115
ALA 464
0.0118
THR 465
0.0110
VAL 466
0.0117
TRP 467
0.0122
LYS 468
0.0113
ASP 469
0.0107
ALA 470
0.0096
ALA 471
0.0099
THR 472
0.0086
GLN 473
0.0068
ILE 474
0.0064
PHE 475
0.0069
PHE 476
0.0034
SER 477
0.0036
LEU 478
0.0043
SER 479
0.0048
ALA 480
0.0047
ALA 481
0.0049
TRP 482
0.0058
GLY 483
0.0086
GLY 484
0.0095
LEU 485
0.0111
ILE 486
0.0114
THR 487
0.0119
LEU 488
0.0123
SER 489
0.0136
SER 490
0.0147
TYR 491
0.0147
ASN 492
0.0152
LYS 493
0.0164
PHE 494
0.0225
HIS 495
0.0237
ASN 496
0.0216
ASN 497
0.0228
CYS 498
0.0183
TYR 499
0.0181
ARG 500
0.0186
ASP 501
0.0170
THR 502
0.0138
LEU 503
0.0139
ILE 504
0.0142
VAL 505
0.0097
THR 506
0.0074
CYS 507
0.0077
THR 508
0.0055
ASN 509
0.0032
SER 510
0.0018
ALA 511
0.0021
THR 512
0.0069
SER 513
0.0071
ILE 514
0.0070
PHE 515
0.0118
ALA 516
0.0112
GLY 517
0.0112
PHE 518
0.0133
VAL 519
0.0120
ILE 520
0.0109
PHE 521
0.0121
SER 522
0.0123
VAL 523
0.0104
ILE 524
0.0106
GLY 525
0.0121
PHE 526
0.0101
MET 527
0.0086
ALA 528
0.0116
ASN 529
0.0117
GLU 530
0.0084
ARG 531
0.0098
LYS 532
0.0133
VAL 533
0.0139
ASN 534
0.0156
ILE 535
0.0144
GLU 536
0.0147
ASN 537
0.0129
VAL 538
0.0105
ALA 539
0.0088
ASP 540
0.0079
GLN 541
0.0086
GLY 542
0.0066
PRO 543
0.0071
GLY 544
0.0050
ILE 545
0.0059
ALA 546
0.0071
PHE 547
0.0060
VAL 548
0.0050
VAL 549
0.0054
TYR 550
0.0068
PRO 551
0.0075
GLU 552
0.0047
ALA 553
0.0063
LEU 554
0.0086
THR 555
0.0066
ARG 556
0.0050
LEU 557
0.0090
PRO 558
0.0104
LEU 559
0.0133
SER 560
0.0116
PRO 561
0.0137
PHE 562
0.0154
TRP 563
0.0131
ALA 564
0.0124
ILE 565
0.0144
ILE 566
0.0134
PHE 567
0.0118
PHE 568
0.0114
LEU 569
0.0100
MET 570
0.0097
LEU 571
0.0085
LEU 572
0.0061
THR 573
0.0060
LEU 574
0.0058
GLY 575
0.0038
LEU 576
0.0024
ASP 577
0.0022
THR 578
0.0037
MET 579
0.0033
PHE 580
0.0035
ALA 581
0.0072
THR 582
0.0073
ILE 583
0.0071
GLU 584
0.0106
THR 585
0.0111
ILE 586
0.0115
VAL 587
0.0117
THR 588
0.0110
SER 589
0.0147
ILE 590
0.0202
SER 591
0.0135
ASP 592
0.0117
GLU 593
0.0261
PHE 594
0.0373
PRO 595
0.0331
LYS 596
0.0708
TYR 597
0.0612
LEU 598
0.0324
ARG 599
0.0230
THR 600
0.0430
HIS 601
0.0303
LYS 602
0.0117
PRO 603
0.0091
VAL 604
0.0109
PHE 605
0.0136
THR 606
0.0088
LEU 607
0.0070
GLY 608
0.0073
CYS 609
0.0083
CYS 610
0.0060
ILE 611
0.0036
CYS 612
0.0043
PHE 613
0.0045
PHE 614
0.0030
ILE 615
0.0020
MET 616
0.0036
GLY 617
0.0043
PHE 618
0.0037
PRO 619
0.0044
MET 620
0.0054
ILE 621
0.0057
THR 622
0.0048
GLN 623
0.0058
GLY 624
0.0057
GLY 625
0.0060
ILE 626
0.0066
TYR 627
0.0063
MET 628
0.0063
PHE 629
0.0061
GLN 630
0.0062
LEU 631
0.0061
VAL 632
0.0057
ASP 633
0.0052
THR 634
0.0046
TYR 635
0.0051
ALA 636
0.0057
ALA 637
0.0035
SER 638
0.0018
TYR 639
0.0028
ALA 640
0.0037
LEU 641
0.0031
VAL 642
0.0039
ILE 643
0.0050
ILE 644
0.0046
ALA 645
0.0058
ILE 646
0.0080
PHE 647
0.0069
GLU 648
0.0063
LEU 649
0.0086
VAL 650
0.0125
GLY 651
0.0116
ILE 652
0.0095
SER 653
0.0116
TYR 654
0.0157
VAL 655
0.0171
TYR 656
0.0142
GLY 657
0.0123
LEU 658
0.0101
GLN 659
0.0098
ARG 660
0.0097
PHE 661
0.0095
CYS 662
0.0113
GLU 663
0.0132
ASP 664
0.0153
ILE 665
0.0164
GLU 666
0.0194
MET 667
0.0229
MET 668
0.0226
ILE 669
0.0238
GLY 670
0.0249
PHE 671
0.0225
GLN 672
0.0173
PRO 673
0.0172
ASN 674
0.0216
ILE 675
0.0209
PHE 676
0.0211
TRP 677
0.0156
LYS 678
0.0139
VAL 679
0.0177
CYS 680
0.0158
TRP 681
0.0119
ALA 682
0.0140
PHE 683
0.0176
VAL 684
0.0179
THR 685
0.0134
PRO 686
0.0135
THR 687
0.0153
ILE 688
0.0147
LEU 689
0.0114
THR 690
0.0130
PHE 691
0.0148
ILE 692
0.0120
LEU 693
0.0111
CYS 694
0.0135
PHE 695
0.0125
SER 696
0.0098
PHE 697
0.0104
TYR 698
0.0130
GLN 699
0.0095
TRP 700
0.0058
GLU 701
0.0063
PRO 702
0.0064
MET 703
0.0068
THR 704
0.0085
TYR 705
0.0075
GLY 706
0.0092
SER 707
0.0117
TYR 708
0.0100
ARG 709
0.0100
TYR 710
0.0077
PRO 711
0.0084
ASN 712
0.0078
TRP 713
0.0087
SER 714
0.0085
MET 715
0.0077
VAL 716
0.0090
LEU 717
0.0097
GLY 718
0.0080
TRP 719
0.0085
LEU 720
0.0103
MET 721
0.0089
LEU 722
0.0069
ALA 723
0.0081
CYS 724
0.0088
SER 725
0.0074
VAL 726
0.0069
ILE 727
0.0074
TRP 728
0.0099
ILE 729
0.0098
PRO 730
0.0099
ILE 731
0.0123
MET 732
0.0101
PHE 733
0.0137
VAL 734
0.0177
ILE 735
0.0142
LYS 736
0.0079
MET 737
0.0137
HIS 738
0.0327
LEU 739
0.0359
ALA 740
0.0291
PRO 741
0.0465
GLY 742
0.0403
ARG 743
0.0274
PHE 744
0.0287
ILE 745
0.0266
GLU 746
0.0214
ARG 747
0.0133
LEU 748
0.0245
LYS 749
0.0428
LEU 750
0.0381
VAL 751
0.0221
CYS 752
0.0241
SER 753
0.0256
PRO 754
0.0223
GLN 755
0.0247
PRO 756
0.0301
ASP 757
0.0278
TRP 758
0.0198
GLY 759
0.0176
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.