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 = 0.0440
THR 176
0.0148
VAL 177
0.0217
ALA 178
0.0366
THR 179
0.0388
GLN 180
0.0440
GLU 181
0.0373
ASP 182
0.0257
GLU 183
0.0261
GLN 184
0.0368
GLY 185
0.0227
ASP 186
0.0264
GLU 187
0.0255
ASN 188
0.0256
LYS 189
0.0254
ALA 190
0.0235
ARG 191
0.0189
GLY 192
0.0203
ASN 193
0.0196
TRP 194
0.0199
SER 195
0.0225
SER 196
0.0211
LYS 197
0.0206
LEU 198
0.0205
ASP 199
0.0198
PHE 200
0.0166
ILE 201
0.0152
LEU 202
0.0166
SER 203
0.0137
MET 204
0.0115
VAL 205
0.0118
GLY 206
0.0092
TYR 207
0.0088
ALA 208
0.0088
VAL 209
0.0080
GLY 210
0.0060
LEU 211
0.0041
GLY 212
0.0044
ASN 213
0.0043
VAL 214
0.0039
TRP 215
0.0031
ARG 216
0.0024
PHE 217
0.0022
PRO 218
0.0030
TYR 219
0.0031
LEU 220
0.0040
ALA 221
0.0049
PHE 222
0.0044
GLN 223
0.0055
ASN 224
0.0060
GLY 225
0.0069
GLY 226
0.0047
GLY 227
0.0077
ALA 228
0.0072
PHE 229
0.0043
LEU 230
0.0045
ILE 231
0.0064
PRO 232
0.0046
TYR 233
0.0038
LEU 234
0.0047
MET 235
0.0060
MET 236
0.0058
LEU 237
0.0046
ALA 238
0.0049
LEU 239
0.0049
ALA 240
0.0048
GLY 241
0.0054
LEU 242
0.0044
PRO 243
0.0036
ILE 244
0.0041
PHE 245
0.0056
PHE 246
0.0062
LEU 247
0.0067
GLU 248
0.0057
VAL 249
0.0090
SER 250
0.0099
LEU 251
0.0086
GLY 252
0.0101
GLN 253
0.0124
PHE 254
0.0116
ALA 255
0.0144
SER 256
0.0155
GLN 257
0.0098
GLY 258
0.0105
PRO 259
0.0095
VAL 260
0.0116
SER 261
0.0111
VAL 262
0.0093
TRP 263
0.0126
LYS 264
0.0144
ALA 265
0.0120
ILE 266
0.0131
PRO 267
0.0166
ALA 268
0.0156
LEU 269
0.0126
GLN 270
0.0132
GLY 271
0.0140
CYS 272
0.0119
GLY 273
0.0115
ILE 274
0.0109
ALA 275
0.0078
MET 276
0.0090
LEU 277
0.0072
ILE 278
0.0068
ILE 279
0.0081
SER 280
0.0083
VAL 281
0.0068
LEU 282
0.0057
ILE 283
0.0073
ALA 284
0.0091
ILE 285
0.0082
TYR 286
0.0073
TYR 287
0.0075
ASN 288
0.0092
VAL 289
0.0085
ILE 290
0.0070
ILE 291
0.0080
CYS 292
0.0100
TYR 293
0.0096
THR 294
0.0081
LEU 295
0.0104
PHE 296
0.0115
TYR 297
0.0106
LEU 298
0.0112
PHE 299
0.0144
ALA 300
0.0149
SER 301
0.0143
PHE 302
0.0195
VAL 303
0.0238
SER 304
0.0281
VAL 305
0.0207
LEU 306
0.0137
PRO 307
0.0105
TRP 308
0.0075
GLY 309
0.0090
SER 310
0.0078
CYS 311
0.0114
ASN 312
0.0101
ASN 313
0.0096
PRO 314
0.0106
TRP 315
0.0112
ASN 316
0.0131
THR 317
0.0160
PRO 318
0.0153
GLU 319
0.0153
CYS 320
0.0147
LYS 321
0.0130
ASP 322
0.0114
LYS 323
0.0105
THR 324
0.0104
LYS 325
0.0127
LEU 326
0.0139
LEU 327
0.0140
LEU 328
0.0161
ASP 329
0.0213
SER 330
0.0211
CYS 331
0.0160
VAL 332
0.0191
ILE 333
0.0212
SER 334
0.0206
ASP 335
0.0172
HIS 336
0.0028
PRO 337
0.0032
LYS 338
0.0060
ILE 339
0.0088
GLN 340
0.0148
ILE 341
0.0111
LYS 342
0.0214
ASN 343
0.0236
SER 344
0.0214
THR 345
0.0139
PHE 346
0.0101
CYS 347
0.0080
MET 348
0.0058
THR 349
0.0087
ALA 350
0.0138
TYR 351
0.0099
PRO 352
0.0191
ASN 353
0.0132
VAL 354
0.0063
THR 355
0.0131
MET 356
0.0152
VAL 357
0.0149
ASN 358
0.0094
PHE 359
0.0132
THR 360
0.0111
SER 361
0.0175
GLN 362
0.0267
ALA 363
0.0225
ASN 364
0.0267
LYS 365
0.0097
THR 366
0.0101
PHE 367
0.0139
VAL 368
0.0140
SER 369
0.0116
GLY 370
0.0086
SER 371
0.0102
GLU 372
0.0117
GLU 373
0.0103
TYR 374
0.0106
PHE 375
0.0114
LYS 376
0.0122
TYR 377
0.0121
PHE 378
0.0103
VAL 379
0.0105
LEU 380
0.0151
LYS 381
0.0152
ILE 382
0.0136
SER 383
0.0167
ALA 384
0.0225
GLY 385
0.0149
ILE 386
0.0101
GLU 387
0.0193
TYR 388
0.0189
PRO 389
0.0056
GLY 390
0.0094
GLU 391
0.0120
ILE 392
0.0144
ARG 393
0.0162
TRP 394
0.0192
PRO 395
0.0178
LEU 396
0.0155
ALA 397
0.0166
LEU 398
0.0178
CYS 399
0.0148
LEU 400
0.0141
PHE 401
0.0158
LEU 402
0.0136
ALA 403
0.0101
TRP 404
0.0107
VAL 405
0.0112
ILE 406
0.0082
VAL 407
0.0076
TYR 408
0.0092
ALA 409
0.0070
SER 410
0.0074
LEU 411
0.0094
ALA 412
0.0097
LYS 413
0.0115
GLY 414
0.0121
ILE 415
0.0154
LYS 416
0.0191
THR 417
0.0167
SER 418
0.0148
GLY 419
0.0177
LYS 420
0.0187
VAL 421
0.0158
VAL 422
0.0154
TYR 423
0.0170
PHE 424
0.0153
THR 425
0.0115
ALA 426
0.0127
THR 427
0.0134
PHE 428
0.0104
PRO 429
0.0104
TYR 430
0.0117
VAL 431
0.0118
VAL 432
0.0097
LEU 433
0.0112
VAL 434
0.0146
ILE 435
0.0133
LEU 436
0.0131
LEU 437
0.0149
ILE 438
0.0173
ARG 439
0.0161
GLY 440
0.0134
VAL 441
0.0174
THR 442
0.0203
LEU 443
0.0150
PRO 444
0.0137
GLY 445
0.0094
ALA 446
0.0080
GLY 447
0.0086
ALA 448
0.0056
GLY 449
0.0032
ILE 450
0.0059
TRP 451
0.0045
TYR 452
0.0024
PHE 453
0.0034
ILE 454
0.0057
THR 455
0.0083
PRO 456
0.0110
LYS 457
0.0125
TRP 458
0.0176
GLU 459
0.0182
LYS 460
0.0132
LEU 461
0.0105
THR 462
0.0121
ASP 463
0.0099
ALA 464
0.0067
THR 465
0.0054
VAL 466
0.0060
TRP 467
0.0071
LYS 468
0.0063
ASP 469
0.0061
ALA 470
0.0053
ALA 471
0.0058
THR 472
0.0059
GLN 473
0.0040
ILE 474
0.0048
PHE 475
0.0057
PHE 476
0.0062
SER 477
0.0076
LEU 478
0.0064
SER 479
0.0070
ALA 480
0.0066
ALA 481
0.0065
TRP 482
0.0055
GLY 483
0.0048
GLY 484
0.0075
LEU 485
0.0080
ILE 486
0.0078
THR 487
0.0086
LEU 488
0.0125
SER 489
0.0112
SER 490
0.0128
TYR 491
0.0158
ASN 492
0.0179
LYS 493
0.0222
PHE 494
0.0235
HIS 495
0.0197
ASN 496
0.0171
ASN 497
0.0162
CYS 498
0.0135
TYR 499
0.0101
ARG 500
0.0113
ASP 501
0.0127
THR 502
0.0088
LEU 503
0.0082
ILE 504
0.0118
VAL 505
0.0105
THR 506
0.0078
CYS 507
0.0092
THR 508
0.0101
ASN 509
0.0074
SER 510
0.0073
ALA 511
0.0071
THR 512
0.0065
SER 513
0.0062
ILE 514
0.0062
PHE 515
0.0087
ALA 516
0.0060
GLY 517
0.0046
PHE 518
0.0076
VAL 519
0.0071
ILE 520
0.0044
PHE 521
0.0045
SER 522
0.0058
VAL 523
0.0044
ILE 524
0.0034
GLY 525
0.0052
PHE 526
0.0068
MET 527
0.0051
ALA 528
0.0066
ASN 529
0.0074
GLU 530
0.0055
ARG 531
0.0085
LYS 532
0.0097
VAL 533
0.0106
ASN 534
0.0075
ILE 535
0.0045
GLU 536
0.0066
ASN 537
0.0094
VAL 538
0.0077
ALA 539
0.0079
ASP 540
0.0097
GLN 541
0.0107
GLY 542
0.0151
PRO 543
0.0160
GLY 544
0.0124
ILE 545
0.0081
ALA 546
0.0082
PHE 547
0.0086
VAL 548
0.0096
VAL 549
0.0090
TYR 550
0.0088
PRO 551
0.0093
GLU 552
0.0091
ALA 553
0.0110
LEU 554
0.0107
THR 555
0.0085
ARG 556
0.0096
LEU 557
0.0169
PRO 558
0.0203
LEU 559
0.0190
SER 560
0.0168
PRO 561
0.0156
PHE 562
0.0153
TRP 563
0.0136
ALA 564
0.0116
ILE 565
0.0106
ILE 566
0.0086
PHE 567
0.0081
PHE 568
0.0072
LEU 569
0.0039
MET 570
0.0051
LEU 571
0.0048
LEU 572
0.0033
THR 573
0.0058
LEU 574
0.0068
GLY 575
0.0049
LEU 576
0.0062
ASP 577
0.0087
THR 578
0.0075
MET 579
0.0071
PHE 580
0.0092
ALA 581
0.0096
THR 582
0.0074
ILE 583
0.0076
GLU 584
0.0086
THR 585
0.0085
ILE 586
0.0076
VAL 587
0.0086
THR 588
0.0094
SER 589
0.0109
ILE 590
0.0130
SER 591
0.0106
ASP 592
0.0127
GLU 593
0.0211
PHE 594
0.0207
PRO 595
0.0191
LYS 596
0.0310
TYR 597
0.0248
LEU 598
0.0141
ARG 599
0.0108
THR 600
0.0180
HIS 601
0.0131
LYS 602
0.0103
PRO 603
0.0094
VAL 604
0.0097
PHE 605
0.0098
THR 606
0.0092
LEU 607
0.0095
GLY 608
0.0113
CYS 609
0.0106
CYS 610
0.0097
ILE 611
0.0133
CYS 612
0.0144
PHE 613
0.0118
PHE 614
0.0142
ILE 615
0.0157
MET 616
0.0143
GLY 617
0.0130
PHE 618
0.0134
PRO 619
0.0106
MET 620
0.0103
ILE 621
0.0125
THR 622
0.0105
GLN 623
0.0117
GLY 624
0.0076
GLY 625
0.0081
ILE 626
0.0094
TYR 627
0.0049
MET 628
0.0034
PHE 629
0.0064
GLN 630
0.0086
LEU 631
0.0079
VAL 632
0.0094
ASP 633
0.0118
THR 634
0.0139
TYR 635
0.0153
ALA 636
0.0129
ALA 637
0.0143
SER 638
0.0152
TYR 639
0.0162
ALA 640
0.0126
LEU 641
0.0093
VAL 642
0.0103
ILE 643
0.0092
ILE 644
0.0079
ALA 645
0.0073
ILE 646
0.0055
PHE 647
0.0044
GLU 648
0.0045
LEU 649
0.0030
VAL 650
0.0023
GLY 651
0.0015
ILE 652
0.0045
SER 653
0.0066
TYR 654
0.0068
VAL 655
0.0032
TYR 656
0.0067
GLY 657
0.0104
LEU 658
0.0123
GLN 659
0.0193
ARG 660
0.0181
PHE 661
0.0152
CYS 662
0.0182
GLU 663
0.0227
ASP 664
0.0210
ILE 665
0.0182
GLU 666
0.0222
MET 667
0.0257
MET 668
0.0210
ILE 669
0.0195
GLY 670
0.0224
PHE 671
0.0217
GLN 672
0.0201
PRO 673
0.0152
ASN 674
0.0161
ILE 675
0.0163
PHE 676
0.0111
TRP 677
0.0089
LYS 678
0.0123
VAL 679
0.0118
CYS 680
0.0060
TRP 681
0.0057
ALA 682
0.0078
PHE 683
0.0075
VAL 684
0.0055
THR 685
0.0047
PRO 686
0.0050
THR 687
0.0061
ILE 688
0.0072
LEU 689
0.0077
THR 690
0.0082
PHE 691
0.0099
ILE 692
0.0112
LEU 693
0.0113
CYS 694
0.0113
PHE 695
0.0124
SER 696
0.0140
PHE 697
0.0138
TYR 698
0.0149
GLN 699
0.0165
TRP 700
0.0188
GLU 701
0.0258
PRO 702
0.0188
MET 703
0.0129
THR 704
0.0127
TYR 705
0.0156
GLY 706
0.0257
SER 707
0.0282
TYR 708
0.0186
ARG 709
0.0097
TYR 710
0.0057
PRO 711
0.0151
ASN 712
0.0210
TRP 713
0.0221
SER 714
0.0148
MET 715
0.0171
VAL 716
0.0218
LEU 717
0.0179
GLY 718
0.0166
TRP 719
0.0200
LEU 720
0.0198
MET 721
0.0161
LEU 722
0.0162
ALA 723
0.0172
CYS 724
0.0137
SER 725
0.0132
VAL 726
0.0136
ILE 727
0.0136
TRP 728
0.0140
ILE 729
0.0153
PRO 730
0.0153
ILE 731
0.0172
MET 732
0.0169
PHE 733
0.0189
VAL 734
0.0202
ILE 735
0.0174
LYS 736
0.0149
MET 737
0.0164
HIS 738
0.0166
LEU 739
0.0118
ALA 740
0.0117
PRO 741
0.0207
GLY 742
0.0217
ARG 743
0.0226
PHE 744
0.0304
ILE 745
0.0297
GLU 746
0.0177
ARG 747
0.0146
LEU 748
0.0271
LYS 749
0.0329
LEU 750
0.0272
VAL 751
0.0192
CYS 752
0.0149
SER 753
0.0141
PRO 754
0.0175
GLN 755
0.0196
PRO 756
0.0222
ASP 757
0.0252
TRP 758
0.0191
GLY 759
0.0188
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.