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 = 0.0694
THR 176
0.0052
VAL 177
0.0091
ALA 178
0.0171
THR 179
0.0133
GLN 180
0.0159
GLU 181
0.0189
ASP 182
0.0085
GLU 183
0.0313
GLN 184
0.0312
GLY 185
0.0148
ASP 186
0.0207
GLU 187
0.0287
ASN 188
0.0353
LYS 189
0.0492
ALA 190
0.0518
ARG 191
0.0246
GLY 192
0.0247
ASN 193
0.0168
TRP 194
0.0112
SER 195
0.0125
SER 196
0.0140
LYS 197
0.0138
LEU 198
0.0143
ASP 199
0.0116
PHE 200
0.0091
ILE 201
0.0114
LEU 202
0.0101
SER 203
0.0069
MET 204
0.0078
VAL 205
0.0081
GLY 206
0.0084
TYR 207
0.0084
ALA 208
0.0081
VAL 209
0.0080
GLY 210
0.0093
LEU 211
0.0105
GLY 212
0.0105
ASN 213
0.0098
VAL 214
0.0100
TRP 215
0.0115
ARG 216
0.0105
PHE 217
0.0095
PRO 218
0.0115
TYR 219
0.0091
LEU 220
0.0108
ALA 221
0.0146
PHE 222
0.0098
GLN 223
0.0110
ASN 224
0.0185
GLY 225
0.0178
GLY 226
0.0160
GLY 227
0.0137
ALA 228
0.0130
PHE 229
0.0130
LEU 230
0.0130
ILE 231
0.0138
PRO 232
0.0142
TYR 233
0.0110
LEU 234
0.0127
MET 235
0.0146
MET 236
0.0107
LEU 237
0.0102
ALA 238
0.0104
LEU 239
0.0117
ALA 240
0.0129
GLY 241
0.0116
LEU 242
0.0111
PRO 243
0.0114
ILE 244
0.0123
PHE 245
0.0096
PHE 246
0.0096
LEU 247
0.0105
GLU 248
0.0079
VAL 249
0.0081
SER 250
0.0077
LEU 251
0.0076
GLY 252
0.0097
GLN 253
0.0101
PHE 254
0.0101
ALA 255
0.0080
SER 256
0.0066
GLN 257
0.0035
GLY 258
0.0043
PRO 259
0.0043
VAL 260
0.0018
SER 261
0.0027
VAL 262
0.0045
TRP 263
0.0065
LYS 264
0.0084
ALA 265
0.0095
ILE 266
0.0069
PRO 267
0.0027
ALA 268
0.0030
LEU 269
0.0035
GLN 270
0.0027
GLY 271
0.0008
CYS 272
0.0024
GLY 273
0.0030
ILE 274
0.0026
ALA 275
0.0030
MET 276
0.0017
LEU 277
0.0015
ILE 278
0.0029
ILE 279
0.0046
SER 280
0.0045
VAL 281
0.0042
LEU 282
0.0049
ILE 283
0.0060
ALA 284
0.0065
ILE 285
0.0062
TYR 286
0.0066
TYR 287
0.0095
ASN 288
0.0094
VAL 289
0.0081
ILE 290
0.0103
ILE 291
0.0104
CYS 292
0.0091
TYR 293
0.0073
THR 294
0.0088
LEU 295
0.0074
PHE 296
0.0103
TYR 297
0.0102
LEU 298
0.0096
PHE 299
0.0124
ALA 300
0.0114
SER 301
0.0122
PHE 302
0.0158
VAL 303
0.0141
SER 304
0.0138
VAL 305
0.0118
LEU 306
0.0121
PRO 307
0.0139
TRP 308
0.0107
GLY 309
0.0090
SER 310
0.0110
CYS 311
0.0144
ASN 312
0.0207
ASN 313
0.0226
PRO 314
0.0266
TRP 315
0.0224
ASN 316
0.0176
THR 317
0.0176
PRO 318
0.0186
GLU 319
0.0116
CYS 320
0.0091
LYS 321
0.0090
ASP 322
0.0091
LYS 323
0.0073
THR 324
0.0095
LYS 325
0.0111
LEU 326
0.0062
LEU 327
0.0064
LEU 328
0.0053
ASP 329
0.0025
SER 330
0.0044
CYS 331
0.0059
VAL 332
0.0117
ILE 333
0.0118
SER 334
0.0089
ASP 335
0.0198
HIS 336
0.0195
PRO 337
0.0189
LYS 338
0.0128
ILE 339
0.0148
GLN 340
0.0172
ILE 341
0.0092
LYS 342
0.0101
ASN 343
0.0093
SER 344
0.0071
THR 345
0.0042
PHE 346
0.0033
CYS 347
0.0046
MET 348
0.0067
THR 349
0.0056
ALA 350
0.0054
TYR 351
0.0071
PRO 352
0.0175
ASN 353
0.0123
VAL 354
0.0185
THR 355
0.0188
MET 356
0.0255
VAL 357
0.0310
ASN 358
0.0305
PHE 359
0.0349
THR 360
0.0277
SER 361
0.0156
GLN 362
0.0226
ALA 363
0.0151
ASN 364
0.0191
LYS 365
0.0063
THR 366
0.0054
PHE 367
0.0066
VAL 368
0.0039
SER 369
0.0038
GLY 370
0.0079
SER 371
0.0087
GLU 372
0.0072
GLU 373
0.0094
TYR 374
0.0117
PHE 375
0.0111
LYS 376
0.0086
TYR 377
0.0132
PHE 378
0.0161
VAL 379
0.0163
LEU 380
0.0113
LYS 381
0.0122
ILE 382
0.0078
SER 383
0.0203
ALA 384
0.0253
GLY 385
0.0225
ILE 386
0.0208
GLU 387
0.0256
TYR 388
0.0297
PRO 389
0.0171
GLY 390
0.0166
GLU 391
0.0083
ILE 392
0.0076
ARG 393
0.0095
TRP 394
0.0116
PRO 395
0.0094
LEU 396
0.0099
ALA 397
0.0089
LEU 398
0.0084
CYS 399
0.0103
LEU 400
0.0105
PHE 401
0.0121
LEU 402
0.0128
ALA 403
0.0137
TRP 404
0.0146
VAL 405
0.0153
ILE 406
0.0162
VAL 407
0.0179
TYR 408
0.0190
ALA 409
0.0173
SER 410
0.0150
LEU 411
0.0156
ALA 412
0.0176
LYS 413
0.0153
GLY 414
0.0127
ILE 415
0.0117
LYS 416
0.0122
THR 417
0.0130
SER 418
0.0132
GLY 419
0.0105
LYS 420
0.0102
VAL 421
0.0112
VAL 422
0.0085
TYR 423
0.0082
PHE 424
0.0079
THR 425
0.0071
ALA 426
0.0070
THR 427
0.0061
PHE 428
0.0050
PRO 429
0.0041
TYR 430
0.0036
VAL 431
0.0033
VAL 432
0.0032
LEU 433
0.0033
VAL 434
0.0031
ILE 435
0.0049
LEU 436
0.0046
LEU 437
0.0043
ILE 438
0.0053
ARG 439
0.0068
GLY 440
0.0052
VAL 441
0.0042
THR 442
0.0058
LEU 443
0.0062
PRO 444
0.0068
GLY 445
0.0060
ALA 446
0.0032
GLY 447
0.0034
ALA 448
0.0024
GLY 449
0.0052
ILE 450
0.0084
TRP 451
0.0083
TYR 452
0.0110
PHE 453
0.0119
ILE 454
0.0123
THR 455
0.0160
PRO 456
0.0176
LYS 457
0.0220
TRP 458
0.0250
GLU 459
0.0288
LYS 460
0.0231
LEU 461
0.0145
THR 462
0.0153
ASP 463
0.0193
ALA 464
0.0188
THR 465
0.0218
VAL 466
0.0187
TRP 467
0.0161
LYS 468
0.0181
ASP 469
0.0181
ALA 470
0.0149
ALA 471
0.0149
THR 472
0.0150
GLN 473
0.0106
ILE 474
0.0103
PHE 475
0.0110
PHE 476
0.0058
SER 477
0.0070
LEU 478
0.0070
SER 479
0.0047
ALA 480
0.0039
ALA 481
0.0041
TRP 482
0.0028
GLY 483
0.0038
GLY 484
0.0039
LEU 485
0.0051
ILE 486
0.0051
THR 487
0.0062
LEU 488
0.0074
SER 489
0.0083
SER 490
0.0070
TYR 491
0.0120
ASN 492
0.0109
LYS 493
0.0110
PHE 494
0.0128
HIS 495
0.0130
ASN 496
0.0139
ASN 497
0.0121
CYS 498
0.0119
TYR 499
0.0111
ARG 500
0.0103
ASP 501
0.0115
THR 502
0.0111
LEU 503
0.0099
ILE 504
0.0094
VAL 505
0.0085
THR 506
0.0054
CYS 507
0.0053
THR 508
0.0068
ASN 509
0.0074
SER 510
0.0069
ALA 511
0.0098
THR 512
0.0108
SER 513
0.0096
ILE 514
0.0106
PHE 515
0.0097
ALA 516
0.0104
GLY 517
0.0121
PHE 518
0.0088
VAL 519
0.0094
ILE 520
0.0079
PHE 521
0.0072
SER 522
0.0053
VAL 523
0.0071
ILE 524
0.0072
GLY 525
0.0044
PHE 526
0.0066
MET 527
0.0097
ALA 528
0.0117
ASN 529
0.0099
GLU 530
0.0092
ARG 531
0.0131
LYS 532
0.0155
VAL 533
0.0248
ASN 534
0.0214
ILE 535
0.0102
GLU 536
0.0164
ASN 537
0.0226
VAL 538
0.0174
ALA 539
0.0124
ASP 540
0.0192
GLN 541
0.0220
GLY 542
0.0295
PRO 543
0.0294
GLY 544
0.0124
ILE 545
0.0088
ALA 546
0.0097
PHE 547
0.0077
VAL 548
0.0091
VAL 549
0.0097
TYR 550
0.0090
PRO 551
0.0109
GLU 552
0.0109
ALA 553
0.0109
LEU 554
0.0122
THR 555
0.0114
ARG 556
0.0110
LEU 557
0.0144
PRO 558
0.0160
LEU 559
0.0142
SER 560
0.0136
PRO 561
0.0130
PHE 562
0.0147
TRP 563
0.0126
ALA 564
0.0112
ILE 565
0.0118
ILE 566
0.0085
PHE 567
0.0076
PHE 568
0.0062
LEU 569
0.0011
MET 570
0.0022
LEU 571
0.0045
LEU 572
0.0072
THR 573
0.0056
LEU 574
0.0076
GLY 575
0.0124
LEU 576
0.0114
ASP 577
0.0104
THR 578
0.0127
MET 579
0.0129
PHE 580
0.0137
ALA 581
0.0098
THR 582
0.0116
ILE 583
0.0118
GLU 584
0.0087
THR 585
0.0085
ILE 586
0.0085
VAL 587
0.0098
THR 588
0.0057
SER 589
0.0077
ILE 590
0.0088
SER 591
0.0054
ASP 592
0.0036
GLU 593
0.0033
PHE 594
0.0023
PRO 595
0.0034
LYS 596
0.0094
TYR 597
0.0079
LEU 598
0.0107
ARG 599
0.0091
THR 600
0.0149
HIS 601
0.0187
LYS 602
0.0159
PRO 603
0.0220
VAL 604
0.0277
PHE 605
0.0210
THR 606
0.0209
LEU 607
0.0238
GLY 608
0.0221
CYS 609
0.0214
CYS 610
0.0196
ILE 611
0.0145
CYS 612
0.0153
PHE 613
0.0146
PHE 614
0.0111
ILE 615
0.0092
MET 616
0.0105
GLY 617
0.0060
PHE 618
0.0057
PRO 619
0.0083
MET 620
0.0063
ILE 621
0.0047
THR 622
0.0055
GLN 623
0.0089
GLY 624
0.0110
GLY 625
0.0086
ILE 626
0.0178
TYR 627
0.0160
MET 628
0.0162
PHE 629
0.0150
GLN 630
0.0165
LEU 631
0.0173
VAL 632
0.0141
ASP 633
0.0129
THR 634
0.0155
TYR 635
0.0136
ALA 636
0.0117
ALA 637
0.0078
SER 638
0.0074
TYR 639
0.0072
ALA 640
0.0047
LEU 641
0.0048
VAL 642
0.0064
ILE 643
0.0048
ILE 644
0.0069
ALA 645
0.0084
ILE 646
0.0077
PHE 647
0.0090
GLU 648
0.0103
LEU 649
0.0125
VAL 650
0.0135
GLY 651
0.0127
ILE 652
0.0131
SER 653
0.0150
TYR 654
0.0141
VAL 655
0.0124
TYR 656
0.0129
GLY 657
0.0133
LEU 658
0.0151
GLN 659
0.0105
ARG 660
0.0099
PHE 661
0.0108
CYS 662
0.0099
GLU 663
0.0060
ASP 664
0.0091
ILE 665
0.0096
GLU 666
0.0067
MET 667
0.0090
MET 668
0.0107
ILE 669
0.0111
GLY 670
0.0092
PHE 671
0.0053
GLN 672
0.0058
PRO 673
0.0107
ASN 674
0.0144
ILE 675
0.0160
PHE 676
0.0163
TRP 677
0.0154
LYS 678
0.0166
VAL 679
0.0183
CYS 680
0.0172
TRP 681
0.0165
ALA 682
0.0175
PHE 683
0.0181
VAL 684
0.0179
THR 685
0.0181
PRO 686
0.0167
THR 687
0.0159
ILE 688
0.0164
LEU 689
0.0152
THR 690
0.0145
PHE 691
0.0151
ILE 692
0.0167
LEU 693
0.0138
CYS 694
0.0123
PHE 695
0.0144
SER 696
0.0154
PHE 697
0.0126
TYR 698
0.0159
GLN 699
0.0152
TRP 700
0.0125
GLU 701
0.0115
PRO 702
0.0102
MET 703
0.0182
THR 704
0.0387
TYR 705
0.0372
GLY 706
0.0466
SER 707
0.0694
TYR 708
0.0408
ARG 709
0.0336
TYR 710
0.0113
PRO 711
0.0119
ASN 712
0.0169
TRP 713
0.0196
SER 714
0.0177
MET 715
0.0119
VAL 716
0.0162
LEU 717
0.0199
GLY 718
0.0177
TRP 719
0.0163
LEU 720
0.0176
MET 721
0.0169
LEU 722
0.0116
ALA 723
0.0117
CYS 724
0.0108
SER 725
0.0071
VAL 726
0.0043
ILE 727
0.0061
TRP 728
0.0042
ILE 729
0.0028
PRO 730
0.0061
ILE 731
0.0087
MET 732
0.0060
PHE 733
0.0078
VAL 734
0.0126
ILE 735
0.0110
LYS 736
0.0060
MET 737
0.0071
HIS 738
0.0071
LEU 739
0.0076
ALA 740
0.0129
PRO 741
0.0156
GLY 742
0.0117
ARG 743
0.0144
PHE 744
0.0097
ILE 745
0.0094
GLU 746
0.0060
ARG 747
0.0059
LEU 748
0.0054
LYS 749
0.0108
LEU 750
0.0103
VAL 751
0.0063
CYS 752
0.0058
SER 753
0.0069
PRO 754
0.0112
GLN 755
0.0181
PRO 756
0.0288
ASP 757
0.0289
TRP 758
0.0171
GLY 759
0.0195
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.