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 = 0.0292
MET 1
0.0113
ILE 2
0.0118
LYS 3
0.0116
LEU 4
0.0104
TYR 5
0.0101
LEU 6
0.0106
ILE 7
0.0099
LEU 8
0.0087
PHE 9
0.0088
LEU 10
0.0090
SER 11
0.0080
THR 12
0.0073
ALA 13
0.0076
LEU 14
0.0076
SER 15
0.0064
ALA 16
0.0056
ASP 17
0.0059
ASP 18
0.0067
ARG 19
0.0073
PHE 20
0.0080
LYS 21
0.0086
GLY 22
0.0090
CYS 23
0.0094
TYR 24
0.0102
LYS 25
0.0110
THR 26
0.0112
ILE 27
0.0115
PHE 28
0.0124
SER 29
0.0133
THR 30
0.0133
GLN 31
0.0133
THR 32
0.0129
TYR 33
0.0118
ASN 34
0.0116
VAL 35
0.0103
SER 36
0.0099
TRP 37
0.0091
THR 38
0.0091
THR 39
0.0084
SER 40
0.0083
GLU 41
0.0096
GLN 42
0.0087
CYS 43
0.0088
ILE 44
0.0100
ASN 45
0.0094
GLU 46
0.0080
CYS 47
0.0079
LYS 48
0.0071
THR 49
0.0070
ARG 50
0.0066
TYR 51
0.0078
TYR 52
0.0086
ARG 53
0.0080
TYR 54
0.0082
ALA 55
0.0095
MET 56
0.0098
VAL 57
0.0104
GLN 58
0.0117
ASN 59
0.0119
ALA 60
0.0115
ARG 61
0.0108
SER 62
0.0103
CYS 63
0.0101
TYR 64
0.0106
CYS 65
0.0100
GLY 66
0.0092
ASN 67
0.0090
TYR 68
0.0079
LEU 69
0.0085
GLY 70
0.0093
GLU 71
0.0103
GLU 72
0.0105
VAL 73
0.0116
ASN 74
0.0120
ASN 75
0.0128
THR 76
0.0116
LEU 77
0.0107
SER 78
0.0096
CYS 79
0.0101
ASP 80
0.0106
GLN 81
0.0108
ILE 82
0.0099
CYS 83
0.0087
ASP 84
0.0080
GLY 85
0.0075
PHE 86
0.0062
CYS 87
0.0053
ASP 88
0.0046
ASN 89
0.0040
VAL 90
0.0035
THR 91
0.0042
ASP 92
0.0045
VAL 93
0.0060
PHE 94
0.0072
ALA 95
0.0074
THR 96
0.0059
GLY 97
0.0058
ASN 98
0.0043
LEU 99
0.0035
VAL 100
0.0021
PRO 101
0.0023
GLY 102
0.0021
PRO 103
0.0026
PRO 104
0.0035
GLU 105
0.0032
GLU 106
0.0040
VAL 107
0.0049
LYS 108
0.0057
LEU 109
0.0062
THR 110
0.0061
ASN 111
0.0068
VAL 112
0.0075
THR 113
0.0080
ASP 114
0.0090
SER 115
0.0098
SER 116
0.0091
ALA 117
0.0081
HIS 118
0.0075
ILE 119
0.0067
SER 120
0.0060
TRP 121
0.0054
LYS 122
0.0048
PRO 123
0.0042
PRO 124
0.0033
LYS 125
0.0039
SER 126
0.0035
TYR 127
0.0045
THR 128
0.0040
LYS 129
0.0050
ILE 130
0.0046
ASN 131
0.0051
GLY 132
0.0056
TYR 133
0.0058
VAL 134
0.0064
ILE 135
0.0068
LYS 136
0.0075
ALA 137
0.0084
THR 138
0.0090
VAL 139
0.0095
ILE 140
0.0093
HIS 141
0.0102
THR 142
0.0111
TYR 143
0.0118
ALA 144
0.0116
ASN 145
0.0129
TYR 146
0.0127
ILE 147
0.0117
PRO 148
0.0121
ASN 149
0.0111
SER 150
0.0100
PRO 151
0.0095
GLU 152
0.0089
TRP 153
0.0082
SER 154
0.0075
TYR 155
0.0074
LEU 156
0.0070
ASN 157
0.0062
ASP 158
0.0070
THR 159
0.0076
PHE 160
0.0066
SER 161
0.0070
THR 162
0.0078
LYS 163
0.0085
ILE 164
0.0089
ILE 165
0.0100
LEU 166
0.0100
LEU 167
0.0108
PRO 168
0.0105
ALA 169
0.0099
THR 170
0.0098
LYS 171
0.0089
TYR 172
0.0086
ASN 173
0.0075
VAL 174
0.0069
THR 175
0.0062
LEU 176
0.0056
CYS 177
0.0047
ALA 178
0.0042
LEU 179
0.0039
SER 180
0.0035
PRO 181
0.0044
ASP 182
0.0037
GLY 183
0.0027
CYS 184
0.0020
GLY 185
0.0019
ALA 186
0.0019
PRO 187
0.0025
PHE 188
0.0028
SER 189
0.0040
ARG 190
0.0043
VAL 191
0.0053
ILE 192
0.0059
GLU 193
0.0069
THR 194
0.0073
GLU 195
0.0079
VAL 196
0.0082
ARG 197
0.0081
GLU 198
0.0077
PRO 199
0.0070
GLU 200
0.0078
ASN 201
0.0067
PRO 202
0.0061
PRO 203
0.0056
GLU 204
0.0061
SER 205
0.0068
PRO 206
0.0071
ASN 207
0.0084
ILE 208
0.0096
ILE 209
0.0106
LYS 210
0.0120
ARG 211
0.0125
ASP 212
0.0139
GLY 213
0.0141
ASP 214
0.0135
ARG 215
0.0120
MET 216
0.0109
GLU 217
0.0103
ILE 218
0.0088
GLU 219
0.0079
LEU 220
0.0065
SER 221
0.0060
GLU 222
0.0056
THR 223
0.0055
SER 224
0.0057
ASN 225
0.0063
SER 226
0.0062
ASN 227
0.0072
GLY 228
0.0070
PRO 229
0.0068
ILE 230
0.0064
THR 231
0.0070
SER 232
0.0062
TYR 233
0.0057
LEU 234
0.0056
VAL 235
0.0058
ILE 236
0.0061
VAL 237
0.0074
PHE 238
0.0081
ASN 239
0.0096
ASP 240
0.0105
ASP 241
0.0103
SER 242
0.0085
GLN 243
0.0072
GLN 244
0.0066
ILE 245
0.0058
PHE 246
0.0064
GLN 247
0.0069
GLU 248
0.0070
ASP 249
0.0083
SER 250
0.0079
LEU 251
0.0068
LYS 252
0.0080
SER 253
0.0087
TYR 254
0.0075
TYR 255
0.0074
GLU 256
0.0090
ALA 257
0.0088
LYS 258
0.0076
ARG 259
0.0088
GLU 260
0.0099
GLY 261
0.0089
ILE 262
0.0087
ASN 263
0.0074
TYR 264
0.0081
TYR 265
0.0086
ILE 266
0.0098
THR 267
0.0094
ALA 268
0.0105
GLU 269
0.0094
LEU 270
0.0098
LYS 271
0.0105
PRO 272
0.0124
GLU 273
0.0139
ASN 274
0.0152
ILE 275
0.0153
GLN 276
0.0159
ARG 277
0.0146
ARG 278
0.0131
PHE 279
0.0123
ILE 280
0.0106
VAL 281
0.0096
GLY 282
0.0101
ASP 283
0.0115
LYS 284
0.0133
ASN 285
0.0139
TYR 286
0.0125
TYR 287
0.0126
GLY 288
0.0137
LYS 289
0.0120
TYR 290
0.0113
TYR 291
0.0104
ASN 292
0.0107
ALA 293
0.0110
PRO 294
0.0122
LEU 295
0.0119
GLU 296
0.0128
THR 297
0.0142
ASN 298
0.0147
VAL 299
0.0128
HIS 300
0.0119
TYR 301
0.0101
SER 302
0.0088
ILE 303
0.0075
ILE 304
0.0064
ILE 305
0.0056
GLY 306
0.0055
LEU 307
0.0057
VAL 308
0.0067
SER 309
0.0074
THR 310
0.0083
LEU 311
0.0089
ASN 312
0.0094
GLY 313
0.0102
LYS 314
0.0101
THR 315
0.0092
LYS 316
0.0087
ARG 317
0.0072
ALA 318
0.0068
PHE 319
0.0063
SER 320
0.0064
SER 321
0.0075
LEU 322
0.0078
LYS 323
0.0087
HIS 324
0.0100
THR 325
0.0111
ASP 326
0.0127
THR 327
0.0135
ASP 328
0.0152
GLY 329
0.0167
THR 330
0.0171
GLU 331
0.0158
GLU 332
0.0154
PHE 333
0.0131
ILE 334
0.0124
GLU 335
0.0105
VAL 336
0.0107
SER 337
0.0103
GLY 338
0.0105
ASP 339
0.0105
SER 340
0.0111
PRO 341
0.0116
ALA 342
0.0112
VAL 343
0.0107
ILE 344
0.0115
ILE 345
0.0122
GLY 346
0.0113
LEU 347
0.0108
SER 348
0.0120
VAL 349
0.0128
ALA 350
0.0109
ILE 351
0.0110
GLY 352
0.0133
LEU 353
0.0136
LEU 354
0.0115
SER 355
0.0125
PHE 356
0.0153
MET 357
0.0147
PHE 358
0.0132
ILE 359
0.0151
ALA 360
0.0174
GLY 361
0.0165
ILE 362
0.0158
ILE 363
0.0180
GLY 364
0.0193
PHE 365
0.0181
ILE 366
0.0176
ILE 367
0.0197
LEU 368
0.0204
LYS 369
0.0185
SER 370
0.0183
ARG 371
0.0202
VAL 372
0.0200
THR 373
0.0219
THR 374
0.0215
ARG 375
0.0209
ARG 376
0.0192
GLN 377
0.0179
ARG 378
0.0194
LEU 379
0.0196
SER 380
0.0175
GLU 381
0.0153
ASN 382
0.0122
GLN 383
0.0161
GLU 384
0.0166
LEU 385
0.0198
THR 386
0.0159
LEU 387
0.0187
GLN 388
0.0196
GLY 389
0.0249
PRO 390
0.0292
MET 391
0.0292
ILE 392
0.0263
GLU 393
0.0253
VAL 394
0.0205
GLU 395
0.0199
ASN 396
0.0145
ASN 397
0.0139
GLY 398
0.0089
TYR 399
0.0062
ILE 400
0.0030
PRO 401
0.0052
GLU 402
0.0073
GLU 403
0.0097
GLU 404
0.0086
HIS 405
0.0080
THR 406
0.0094
LYS 407
0.0103
VAL 408
0.0093
SER 409
0.0098
TYR 410
0.0094
TYR 411
0.0091
ARG 412
0.0091
ASP 413
0.0093
LEU 414
0.0084
LYS 415
0.0081
GLN 416
0.0082
LYS 417
0.0077
VAL 418
0.0067
ARG 419
0.0058
THR 420
0.0060
ILE 421
0.0050
PRO 422
0.0055
TYR 423
0.0057
ASN 424
0.0051
GLN 425
0.0042
LEU 426
0.0045
LYS 427
0.0049
VAL 428
0.0054
GLU 429
0.0059
PRO 430
0.0070
THR 431
0.0073
ASN 432
0.0061
LEU 433
0.0063
LEU 434
0.0053
GLY 435
0.0059
ILE 436
0.0069
GLY 437
0.0072
ARG 438
0.0082
PHE 439
0.0083
GLY 440
0.0076
ARG 441
0.0068
VAL 442
0.0057
ASN 443
0.0055
SER 444
0.0046
GLY 445
0.0042
SER 446
0.0034
ILE 447
0.0032
TYR 448
0.0027
GLU 449
0.0022
ASN 450
0.0017
SER 451
0.0021
THR 452
0.0015
LEU 453
0.0021
ILE 454
0.0018
PRO 455
0.0024
VAL 456
0.0030
ALA 457
0.0038
VAL 458
0.0048
TYR 459
0.0057
SER 460
0.0068
ILE 461
0.0078
GLN 462
0.0084
ASP 463
0.0085
LYS 464
0.0093
LYS 465
0.0098
LEU 466
0.0094
SER 467
0.0099
ALA 468
0.0099
ASP 469
0.0099
ASP 470
0.0091
LYS 471
0.0088
LYS 472
0.0089
ASN 473
0.0083
MET 474
0.0076
LEU 475
0.0078
ARG 476
0.0078
ASP 477
0.0066
LEU 478
0.0063
ASP 479
0.0071
VAL 480
0.0065
LEU 481
0.0054
ILE 482
0.0057
LYS 483
0.0067
THR 484
0.0062
ARG 485
0.0050
LYS 486
0.0046
HIS 487
0.0037
ASP 488
0.0027
ASN 489
0.0022
VAL 490
0.0027
ILE 491
0.0026
ALA 492
0.0032
LEU 493
0.0040
VAL 494
0.0037
GLY 495
0.0048
THR 496
0.0057
CYS 497
0.0061
GLU 498
0.0073
THR 499
0.0076
SER 500
0.0087
GLN 501
0.0089
MET 502
0.0080
VAL 503
0.0072
PHE 504
0.0063
VAL 505
0.0055
VAL 506
0.0044
LEU 507
0.0035
GLU 508
0.0024
TYR 509
0.0024
VAL 510
0.0024
SER 511
0.0035
MET 512
0.0042
ASN 513
0.0043
LEU 514
0.0039
LYS 515
0.0051
ASP 516
0.0062
LEU 517
0.0056
LEU 518
0.0058
LEU 519
0.0073
GLY 520
0.0079
SER 521
0.0078
ARG 522
0.0087
ASP 523
0.0099
SER 524
0.0105
LEU 525
0.0106
PRO 526
0.0125
GLY 527
0.0127
LYS 528
0.0112
PHE 529
0.0096
SER 530
0.0093
ASN 531
0.0086
MET 532
0.0069
THR 533
0.0073
GLU 534
0.0065
ASN 535
0.0064
GLN 536
0.0054
ALA 537
0.0045
LEU 538
0.0042
ASP 539
0.0041
ILE 540
0.0028
ALA 541
0.0022
ILE 542
0.0030
ASN 543
0.0025
VAL 544
0.0017
ALA 545
0.0024
LYS 546
0.0034
GLY 547
0.0030
MET 548
0.0035
SER 549
0.0044
HIS 550
0.0048
LEU 551
0.0050
ALA 552
0.0056
SER 553
0.0065
ASN 554
0.0069
LYS 555
0.0072
ILE 556
0.0064
ILE 557
0.0062
HIS 558
0.0052
LYS 559
0.0060
GLN 560
0.0054
LEU 561
0.0040
CYS 562
0.0039
ALA 563
0.0037
ARG 564
0.0048
ASN 565
0.0040
VAL 566
0.0028
MET 567
0.0028
VAL 568
0.0026
ALA 569
0.0022
ASN 570
0.0031
GLY 571
0.0039
PHE 572
0.0037
ILE 573
0.0024
PRO 574
0.0017
LYS 575
0.0017
ILE 576
0.0026
SER 577
0.0037
GLY 578
0.0050
TYR 579
0.0055
GLY 580
0.0066
LEU 581
0.0071
SER 582
0.0071
GLN 583
0.0082
PHE 584
0.0088
TYR 585
0.0086
SER 586
0.0093
HIS 587
0.0103
ASN 588
0.0112
ASN 589
0.0115
LEU 590
0.0105
PRO 591
0.0099
ASP 592
0.0086
TYR 593
0.0075
THR 594
0.0076
ARG 595
0.0065
TRP 596
0.0053
THR 597
0.0060
ALA 598
0.0058
MET 599
0.0068
GLU 600
0.0075
VAL 601
0.0078
PHE 602
0.0084
LYS 603
0.0093
GLY 604
0.0098
GLN 605
0.0093
ALA 606
0.0085
HIS 607
0.0076
ASN 608
0.0070
LEU 609
0.0058
LYS 610
0.0054
SER 611
0.0054
ASP 612
0.0044
VAL 613
0.0035
TRP 614
0.0036
SER 615
0.0037
PHE 616
0.0024
GLY 617
0.0020
CYS 618
0.0032
LEU 619
0.0027
LEU 620
0.0023
TRP 621
0.0035
GLU 622
0.0043
ILE 623
0.0039
CYS 624
0.0047
VAL 625
0.0058
LEU 626
0.0062
GLY 627
0.0060
GLY 628
0.0069
THR 629
0.0067
PRO 630
0.0058
TYR 631
0.0070
GLY 632
0.0082
ASN 633
0.0091
PHE 634
0.0091
SER 635
0.0101
ASN 636
0.0096
ASN 637
0.0104
GLU 638
0.0094
ILE 639
0.0080
PRO 640
0.0080
GLU 641
0.0084
ARG 642
0.0071
ILE 643
0.0062
ILE 644
0.0064
LYS 645
0.0064
GLY 646
0.0048
LEU 647
0.0050
ARG 648
0.0042
LEU 649
0.0046
PRO 650
0.0051
GLN 651
0.0049
MET 652
0.0061
GLN 653
0.0075
TYR 654
0.0068
PHE 655
0.0054
SER 656
0.0056
ASP 657
0.0046
GLU 658
0.0042
LEU 659
0.0035
TYR 660
0.0029
GLN 661
0.0023
PHE 662
0.0021
MET 663
0.0016
LEU 664
0.0017
SER 665
0.0022
CYS 666
0.0025
TRP 667
0.0031
GLN 668
0.0036
ILE 669
0.0051
ASP 670
0.0058
MET 671
0.0058
ASP 672
0.0064
GLU 673
0.0051
ARG 674
0.0042
PRO 675
0.0041
ASP 676
0.0048
PHE 677
0.0040
ASP 678
0.0051
VAL 679
0.0048
LEU 680
0.0034
LEU 681
0.0040
GLU 682
0.0054
SER 683
0.0047
LEU 684
0.0041
GLN 685
0.0055
THR 686
0.0065
PHE 687
0.0060
GLN 688
0.0064
GLU 689
0.0080
ASN 690
0.0086
SER 691
0.0094
LEU 692
0.0096
ILE 693
0.0079
PRO 694
0.0078
CYS 695
0.0062
LEU 696
0.0064
SER 697
0.0081
PHE 698
0.0080
ASN 699
0.0096
LEU 700
0.0098
TYR 701
0.0104
PRO 702
0.0115
ASN 703
0.0125
PHE 704
0.0118
GLN 705
0.0124
TYR 706
0.0109
GLU 707
0.0110
GLN 708
0.0108
PHE 709
0.0095
TYR 710
0.0099
PRO 711
0.0117
ASP 712
0.0118
MET 713
0.0107
GLU 714
0.0115
ILE 715
0.0103
ALA 716
0.0105
VAL 717
0.0112
ARG 718
0.0114
PRO 719
0.0121
VAL 720
0.0111
PHE 721
0.0125
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: October 18th, 2018.