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 = 0.0599
THR 176
0.0131
VAL 177
0.0191
ALA 178
0.0147
THR 179
0.0093
GLN 180
0.0154
GLU 181
0.0123
ASP 182
0.0108
GLU 183
0.0130
GLN 184
0.0098
GLY 185
0.0049
ASP 186
0.0047
GLU 187
0.0043
ASN 188
0.0037
LYS 189
0.0047
ALA 190
0.0031
ARG 191
0.0033
GLY 192
0.0046
ASN 193
0.0050
TRP 194
0.0072
SER 195
0.0095
SER 196
0.0104
LYS 197
0.0098
LEU 198
0.0111
ASP 199
0.0096
PHE 200
0.0070
ILE 201
0.0082
LEU 202
0.0086
SER 203
0.0061
MET 204
0.0052
VAL 205
0.0058
GLY 206
0.0043
TYR 207
0.0034
ALA 208
0.0032
VAL 209
0.0021
GLY 210
0.0015
LEU 211
0.0020
GLY 212
0.0018
ASN 213
0.0007
VAL 214
0.0020
TRP 215
0.0028
ARG 216
0.0031
PHE 217
0.0026
PRO 218
0.0051
TYR 219
0.0066
LEU 220
0.0049
ALA 221
0.0063
PHE 222
0.0096
GLN 223
0.0094
ASN 224
0.0066
GLY 225
0.0096
GLY 226
0.0099
GLY 227
0.0100
ALA 228
0.0082
PHE 229
0.0050
LEU 230
0.0050
ILE 231
0.0059
PRO 232
0.0037
TYR 233
0.0012
LEU 234
0.0014
MET 235
0.0018
MET 236
0.0035
LEU 237
0.0039
ALA 238
0.0046
LEU 239
0.0053
ALA 240
0.0046
GLY 241
0.0046
LEU 242
0.0071
PRO 243
0.0069
ILE 244
0.0052
PHE 245
0.0058
PHE 246
0.0073
LEU 247
0.0069
GLU 248
0.0051
VAL 249
0.0053
SER 250
0.0069
LEU 251
0.0067
GLY 252
0.0039
GLN 253
0.0045
PHE 254
0.0068
ALA 255
0.0062
SER 256
0.0037
GLN 257
0.0041
GLY 258
0.0035
PRO 259
0.0050
VAL 260
0.0078
SER 261
0.0087
VAL 262
0.0084
TRP 263
0.0096
LYS 264
0.0125
ALA 265
0.0124
ILE 266
0.0102
PRO 267
0.0093
ALA 268
0.0060
LEU 269
0.0057
GLN 270
0.0082
GLY 271
0.0071
CYS 272
0.0044
GLY 273
0.0074
ILE 274
0.0083
ALA 275
0.0037
MET 276
0.0033
LEU 277
0.0030
ILE 278
0.0040
ILE 279
0.0016
SER 280
0.0027
VAL 281
0.0009
LEU 282
0.0010
ILE 283
0.0019
ALA 284
0.0039
ILE 285
0.0043
TYR 286
0.0043
TYR 287
0.0041
ASN 288
0.0049
VAL 289
0.0053
ILE 290
0.0051
ILE 291
0.0051
CYS 292
0.0059
TYR 293
0.0067
THR 294
0.0062
LEU 295
0.0064
PHE 296
0.0074
TYR 297
0.0080
LEU 298
0.0070
PHE 299
0.0076
ALA 300
0.0090
SER 301
0.0087
PHE 302
0.0086
VAL 303
0.0103
SER 304
0.0117
VAL 305
0.0117
LEU 306
0.0113
PRO 307
0.0112
TRP 308
0.0100
GLY 309
0.0095
SER 310
0.0089
CYS 311
0.0073
ASN 312
0.0088
ASN 313
0.0090
PRO 314
0.0089
TRP 315
0.0075
ASN 316
0.0067
THR 317
0.0066
PRO 318
0.0072
GLU 319
0.0039
CYS 320
0.0055
LYS 321
0.0055
ASP 322
0.0077
LYS 323
0.0070
THR 324
0.0091
LYS 325
0.0078
LEU 326
0.0066
LEU 327
0.0107
LEU 328
0.0123
ASP 329
0.0109
SER 330
0.0161
CYS 331
0.0171
VAL 332
0.0183
ILE 333
0.0258
SER 334
0.0336
ASP 335
0.0457
HIS 336
0.0396
PRO 337
0.0312
LYS 338
0.0316
ILE 339
0.0139
GLN 340
0.0174
ILE 341
0.0112
LYS 342
0.0188
ASN 343
0.0218
SER 344
0.0290
THR 345
0.0319
PHE 346
0.0267
CYS 347
0.0209
MET 348
0.0219
THR 349
0.0260
ALA 350
0.0227
TYR 351
0.0160
PRO 352
0.0178
ASN 353
0.0151
VAL 354
0.0094
THR 355
0.0220
MET 356
0.0229
VAL 357
0.0177
ASN 358
0.0205
PHE 359
0.0216
THR 360
0.0330
SER 361
0.0424
GLN 362
0.0461
ALA 363
0.0522
ASN 364
0.0599
LYS 365
0.0143
THR 366
0.0087
PHE 367
0.0067
VAL 368
0.0079
SER 369
0.0088
GLY 370
0.0095
SER 371
0.0101
GLU 372
0.0101
GLU 373
0.0090
TYR 374
0.0109
PHE 375
0.0103
LYS 376
0.0095
TYR 377
0.0092
PHE 378
0.0098
VAL 379
0.0099
LEU 380
0.0095
LYS 381
0.0092
ILE 382
0.0078
SER 383
0.0065
ALA 384
0.0131
GLY 385
0.0140
ILE 386
0.0130
GLU 387
0.0169
TYR 388
0.0099
PRO 389
0.0066
GLY 390
0.0048
GLU 391
0.0097
ILE 392
0.0074
ARG 393
0.0078
TRP 394
0.0097
PRO 395
0.0088
LEU 396
0.0068
ALA 397
0.0071
LEU 398
0.0071
CYS 399
0.0061
LEU 400
0.0057
PHE 401
0.0070
LEU 402
0.0059
ALA 403
0.0052
TRP 404
0.0065
VAL 405
0.0074
ILE 406
0.0063
VAL 407
0.0070
TYR 408
0.0094
ALA 409
0.0108
SER 410
0.0096
LEU 411
0.0090
ALA 412
0.0116
LYS 413
0.0114
GLY 414
0.0083
ILE 415
0.0072
LYS 416
0.0094
THR 417
0.0107
SER 418
0.0089
GLY 419
0.0093
LYS 420
0.0113
VAL 421
0.0103
VAL 422
0.0086
TYR 423
0.0103
PHE 424
0.0091
THR 425
0.0063
ALA 426
0.0060
THR 427
0.0068
PHE 428
0.0038
PRO 429
0.0024
TYR 430
0.0046
VAL 431
0.0047
VAL 432
0.0036
LEU 433
0.0057
VAL 434
0.0089
ILE 435
0.0081
LEU 436
0.0092
LEU 437
0.0115
ILE 438
0.0129
ARG 439
0.0127
GLY 440
0.0137
VAL 441
0.0161
THR 442
0.0176
LEU 443
0.0173
PRO 444
0.0198
GLY 445
0.0195
ALA 446
0.0175
GLY 447
0.0194
ALA 448
0.0203
GLY 449
0.0171
ILE 450
0.0159
TRP 451
0.0191
TYR 452
0.0167
PHE 453
0.0130
ILE 454
0.0150
THR 455
0.0169
PRO 456
0.0142
LYS 457
0.0135
TRP 458
0.0128
GLU 459
0.0106
LYS 460
0.0072
LEU 461
0.0062
THR 462
0.0052
ASP 463
0.0018
ALA 464
0.0052
THR 465
0.0032
VAL 466
0.0014
TRP 467
0.0037
LYS 468
0.0039
ASP 469
0.0024
ALA 470
0.0017
ALA 471
0.0022
THR 472
0.0023
GLN 473
0.0016
ILE 474
0.0021
PHE 475
0.0024
PHE 476
0.0023
SER 477
0.0030
LEU 478
0.0033
SER 479
0.0026
ALA 480
0.0026
ALA 481
0.0019
TRP 482
0.0012
GLY 483
0.0020
GLY 484
0.0021
LEU 485
0.0030
ILE 486
0.0028
THR 487
0.0011
LEU 488
0.0027
SER 489
0.0034
SER 490
0.0018
TYR 491
0.0029
ASN 492
0.0042
LYS 493
0.0044
PHE 494
0.0051
HIS 495
0.0079
ASN 496
0.0081
ASN 497
0.0097
CYS 498
0.0082
TYR 499
0.0105
ARG 500
0.0113
ASP 501
0.0091
THR 502
0.0080
LEU 503
0.0093
ILE 504
0.0095
VAL 505
0.0073
THR 506
0.0048
CYS 507
0.0056
THR 508
0.0055
ASN 509
0.0030
SER 510
0.0026
ALA 511
0.0030
THR 512
0.0026
SER 513
0.0021
ILE 514
0.0048
PHE 515
0.0068
ALA 516
0.0048
GLY 517
0.0069
PHE 518
0.0102
VAL 519
0.0089
ILE 520
0.0091
PHE 521
0.0121
SER 522
0.0133
VAL 523
0.0129
ILE 524
0.0139
GLY 525
0.0162
PHE 526
0.0163
MET 527
0.0153
ALA 528
0.0178
ASN 529
0.0189
GLU 530
0.0160
ARG 531
0.0176
LYS 532
0.0200
VAL 533
0.0237
ASN 534
0.0228
ILE 535
0.0189
GLU 536
0.0191
ASN 537
0.0207
VAL 538
0.0173
ALA 539
0.0125
ASP 540
0.0148
GLN 541
0.0134
GLY 542
0.0115
PRO 543
0.0132
GLY 544
0.0097
ILE 545
0.0081
ALA 546
0.0081
PHE 547
0.0082
VAL 548
0.0101
VAL 549
0.0097
TYR 550
0.0086
PRO 551
0.0102
GLU 552
0.0108
ALA 553
0.0107
LEU 554
0.0109
THR 555
0.0115
ARG 556
0.0121
LEU 557
0.0130
PRO 558
0.0130
LEU 559
0.0113
SER 560
0.0110
PRO 561
0.0097
PHE 562
0.0084
TRP 563
0.0086
ALA 564
0.0086
ILE 565
0.0069
ILE 566
0.0054
PHE 567
0.0061
PHE 568
0.0062
LEU 569
0.0036
MET 570
0.0028
LEU 571
0.0034
LEU 572
0.0035
THR 573
0.0033
LEU 574
0.0023
GLY 575
0.0030
LEU 576
0.0045
ASP 577
0.0041
THR 578
0.0030
MET 579
0.0040
PHE 580
0.0051
ALA 581
0.0033
THR 582
0.0022
ILE 583
0.0036
GLU 584
0.0026
THR 585
0.0010
ILE 586
0.0020
VAL 587
0.0046
THR 588
0.0018
SER 589
0.0036
ILE 590
0.0070
SER 591
0.0062
ASP 592
0.0044
GLU 593
0.0090
PHE 594
0.0110
PRO 595
0.0084
LYS 596
0.0158
TYR 597
0.0179
LEU 598
0.0136
ARG 599
0.0109
THR 600
0.0172
HIS 601
0.0173
LYS 602
0.0114
PRO 603
0.0127
VAL 604
0.0146
PHE 605
0.0120
THR 606
0.0096
LEU 607
0.0114
GLY 608
0.0111
CYS 609
0.0091
CYS 610
0.0079
ILE 611
0.0083
CYS 612
0.0084
PHE 613
0.0066
PHE 614
0.0062
ILE 615
0.0070
MET 616
0.0070
GLY 617
0.0056
PHE 618
0.0058
PRO 619
0.0060
MET 620
0.0041
ILE 621
0.0049
THR 622
0.0049
GLN 623
0.0054
GLY 624
0.0040
GLY 625
0.0036
ILE 626
0.0074
TYR 627
0.0086
MET 628
0.0049
PHE 629
0.0043
GLN 630
0.0088
LEU 631
0.0093
VAL 632
0.0050
ASP 633
0.0058
THR 634
0.0089
TYR 635
0.0092
ALA 636
0.0046
ALA 637
0.0029
SER 638
0.0052
TYR 639
0.0062
ALA 640
0.0040
LEU 641
0.0018
VAL 642
0.0022
ILE 643
0.0025
ILE 644
0.0024
ALA 645
0.0031
ILE 646
0.0033
PHE 647
0.0043
GLU 648
0.0053
LEU 649
0.0061
VAL 650
0.0084
GLY 651
0.0088
ILE 652
0.0097
SER 653
0.0110
TYR 654
0.0126
VAL 655
0.0121
TYR 656
0.0139
GLY 657
0.0152
LEU 658
0.0144
GLN 659
0.0180
ARG 660
0.0156
PHE 661
0.0126
CYS 662
0.0147
GLU 663
0.0152
ASP 664
0.0120
ILE 665
0.0115
GLU 666
0.0138
MET 667
0.0121
MET 668
0.0096
ILE 669
0.0116
GLY 670
0.0141
PHE 671
0.0158
GLN 672
0.0162
PRO 673
0.0157
ASN 674
0.0176
ILE 675
0.0184
PHE 676
0.0162
TRP 677
0.0136
LYS 678
0.0150
VAL 679
0.0156
CYS 680
0.0114
TRP 681
0.0104
ALA 682
0.0120
PHE 683
0.0111
VAL 684
0.0097
THR 685
0.0064
PRO 686
0.0054
THR 687
0.0051
ILE 688
0.0051
LEU 689
0.0031
THR 690
0.0021
PHE 691
0.0040
ILE 692
0.0049
LEU 693
0.0041
CYS 694
0.0045
PHE 695
0.0077
SER 696
0.0090
PHE 697
0.0083
TYR 698
0.0085
GLN 699
0.0149
TRP 700
0.0174
GLU 701
0.0307
PRO 702
0.0309
MET 703
0.0261
THR 704
0.0270
TYR 705
0.0217
GLY 706
0.0277
SER 707
0.0345
TYR 708
0.0280
ARG 709
0.0312
TYR 710
0.0264
PRO 711
0.0307
ASN 712
0.0348
TRP 713
0.0312
SER 714
0.0223
MET 715
0.0245
VAL 716
0.0253
LEU 717
0.0200
GLY 718
0.0147
TRP 719
0.0164
LEU 720
0.0167
MET 721
0.0114
LEU 722
0.0088
ALA 723
0.0116
CYS 724
0.0110
SER 725
0.0067
VAL 726
0.0067
ILE 727
0.0113
TRP 728
0.0118
ILE 729
0.0079
PRO 730
0.0128
ILE 731
0.0218
MET 732
0.0161
PHE 733
0.0131
VAL 734
0.0263
ILE 735
0.0282
LYS 736
0.0189
MET 737
0.0224
HIS 738
0.0349
LEU 739
0.0319
ALA 740
0.0141
PRO 741
0.0077
GLY 742
0.0189
ARG 743
0.0413
PHE 744
0.0457
ILE 745
0.0498
GLU 746
0.0348
ARG 747
0.0163
LEU 748
0.0244
LYS 749
0.0328
LEU 750
0.0215
VAL 751
0.0081
CYS 752
0.0128
SER 753
0.0171
PRO 754
0.0182
GLN 755
0.0198
PRO 756
0.0259
ASP 757
0.0246
TRP 758
0.0167
GLY 759
0.0147
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.