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 = 0.0356
MET 1
0.0073
ILE 2
0.0071
LYS 3
0.0080
LEU 4
0.0077
TYR 5
0.0069
LEU 6
0.0074
ILE 7
0.0080
LEU 8
0.0072
PHE 9
0.0069
LEU 10
0.0078
SER 11
0.0078
THR 12
0.0070
ALA 13
0.0074
LEU 14
0.0081
SER 15
0.0076
ALA 16
0.0072
ASP 17
0.0072
ASP 18
0.0072
ARG 19
0.0081
PHE 20
0.0082
LYS 21
0.0085
GLY 22
0.0083
CYS 23
0.0087
TYR 24
0.0085
LYS 25
0.0089
THR 26
0.0080
ILE 27
0.0082
PHE 28
0.0075
SER 29
0.0069
THR 30
0.0063
GLN 31
0.0056
THR 32
0.0057
TYR 33
0.0052
ASN 34
0.0058
VAL 35
0.0056
SER 36
0.0062
TRP 37
0.0062
THR 38
0.0066
THR 39
0.0068
SER 40
0.0069
GLU 41
0.0065
GLN 42
0.0058
CYS 43
0.0059
ILE 44
0.0060
ASN 45
0.0055
GLU 46
0.0051
CYS 47
0.0051
LYS 48
0.0051
THR 49
0.0048
ARG 50
0.0046
TYR 51
0.0046
TYR 52
0.0048
ARG 53
0.0049
TYR 54
0.0055
ALA 55
0.0060
MET 56
0.0068
VAL 57
0.0071
GLN 58
0.0076
ASN 59
0.0084
ALA 60
0.0081
ARG 61
0.0075
SER 62
0.0068
CYS 63
0.0062
TYR 64
0.0060
CYS 65
0.0054
GLY 66
0.0050
ASN 67
0.0047
TYR 68
0.0051
LEU 69
0.0058
GLY 70
0.0061
GLU 71
0.0057
GLU 72
0.0059
VAL 73
0.0060
ASN 74
0.0068
ASN 75
0.0072
THR 76
0.0077
LEU 77
0.0086
SER 78
0.0091
CYS 79
0.0095
ASP 80
0.0093
GLN 81
0.0103
ILE 82
0.0100
CYS 83
0.0102
ASP 84
0.0103
GLY 85
0.0098
PHE 86
0.0097
CYS 87
0.0101
ASP 88
0.0097
ASN 89
0.0096
VAL 90
0.0089
THR 91
0.0080
ASP 92
0.0079
VAL 93
0.0072
PHE 94
0.0069
ALA 95
0.0064
THR 96
0.0059
GLY 97
0.0059
ASN 98
0.0051
LEU 99
0.0048
VAL 100
0.0047
PRO 101
0.0044
GLY 102
0.0050
PRO 103
0.0048
PRO 104
0.0051
GLU 105
0.0063
GLU 106
0.0072
VAL 107
0.0056
LYS 108
0.0062
LEU 109
0.0056
THR 110
0.0076
ASN 111
0.0074
VAL 112
0.0060
THR 113
0.0069
ASP 114
0.0074
SER 115
0.0090
SER 116
0.0080
ALA 117
0.0063
HIS 118
0.0071
ILE 119
0.0059
SER 120
0.0069
TRP 121
0.0064
LYS 122
0.0073
PRO 123
0.0066
PRO 124
0.0059
LYS 125
0.0059
SER 126
0.0049
TYR 127
0.0048
THR 128
0.0045
LYS 129
0.0049
ILE 130
0.0050
ASN 131
0.0061
GLY 132
0.0063
TYR 133
0.0056
VAL 134
0.0059
ILE 135
0.0057
LYS 136
0.0066
ALA 137
0.0068
THR 138
0.0082
VAL 139
0.0093
ILE 140
0.0097
HIS 141
0.0108
THR 142
0.0111
TYR 143
0.0115
ALA 144
0.0127
ASN 145
0.0158
TYR 146
0.0153
ILE 147
0.0141
PRO 148
0.0125
ASN 149
0.0125
SER 150
0.0101
PRO 151
0.0096
GLU 152
0.0087
TRP 153
0.0086
SER 154
0.0083
TYR 155
0.0085
LEU 156
0.0088
ASN 157
0.0077
ASP 158
0.0097
THR 159
0.0093
PHE 160
0.0080
SER 161
0.0081
THR 162
0.0078
LYS 163
0.0086
ILE 164
0.0079
ILE 165
0.0095
LEU 166
0.0085
LEU 167
0.0095
PRO 168
0.0083
ALA 169
0.0074
THR 170
0.0078
LYS 171
0.0071
TYR 172
0.0065
ASN 173
0.0060
VAL 174
0.0048
THR 175
0.0048
LEU 176
0.0041
CYS 177
0.0043
ALA 178
0.0043
LEU 179
0.0048
SER 180
0.0045
PRO 181
0.0049
ASP 182
0.0046
GLY 183
0.0051
CYS 184
0.0050
GLY 185
0.0042
ALA 186
0.0050
PRO 187
0.0047
PHE 188
0.0049
SER 189
0.0052
ARG 190
0.0049
VAL 191
0.0053
ILE 192
0.0043
GLU 193
0.0049
THR 194
0.0053
GLU 195
0.0052
VAL 196
0.0065
ARG 197
0.0086
GLU 198
0.0097
PRO 199
0.0119
GLU 200
0.0148
ASN 201
0.0169
PRO 202
0.0153
PRO 203
0.0161
GLU 204
0.0192
SER 205
0.0186
PRO 206
0.0184
ASN 207
0.0213
ILE 208
0.0207
ILE 209
0.0238
LYS 210
0.0230
ARG 211
0.0201
ASP 212
0.0207
GLY 213
0.0177
ASP 214
0.0151
ARG 215
0.0173
MET 216
0.0176
GLU 217
0.0202
ILE 218
0.0193
GLU 219
0.0216
LEU 220
0.0197
SER 221
0.0209
GLU 222
0.0201
THR 223
0.0180
SER 224
0.0178
ASN 225
0.0142
SER 226
0.0142
ASN 227
0.0112
GLY 228
0.0100
PRO 229
0.0112
ILE 230
0.0117
THR 231
0.0110
SER 232
0.0114
TYR 233
0.0121
LEU 234
0.0101
VAL 235
0.0115
ILE 236
0.0091
VAL 237
0.0095
PHE 238
0.0085
ASN 239
0.0084
ASP 240
0.0114
ASP 241
0.0129
SER 242
0.0105
GLN 243
0.0131
GLN 244
0.0109
ILE 245
0.0114
PHE 246
0.0093
GLN 247
0.0083
GLU 248
0.0061
ASP 249
0.0066
SER 250
0.0055
LEU 251
0.0046
LYS 252
0.0062
SER 253
0.0087
TYR 254
0.0093
TYR 255
0.0115
GLU 256
0.0098
ALA 257
0.0070
LYS 258
0.0085
ARG 259
0.0108
GLU 260
0.0094
GLY 261
0.0069
ILE 262
0.0054
ASN 263
0.0051
TYR 264
0.0052
TYR 265
0.0065
ILE 266
0.0079
THR 267
0.0110
ALA 268
0.0126
GLU 269
0.0121
LEU 270
0.0150
LYS 271
0.0163
PRO 272
0.0173
GLU 273
0.0208
ASN 274
0.0210
ILE 275
0.0194
GLN 276
0.0229
ARG 277
0.0233
ARG 278
0.0225
PHE 279
0.0194
ILE 280
0.0186
VAL 281
0.0150
GLY 282
0.0145
ASP 283
0.0179
LYS 284
0.0170
ASN 285
0.0189
TYR 286
0.0182
TYR 287
0.0180
GLY 288
0.0172
LYS 289
0.0155
TYR 290
0.0135
TYR 291
0.0141
ASN 292
0.0136
ALA 293
0.0114
PRO 294
0.0122
LEU 295
0.0108
GLU 296
0.0115
THR 297
0.0135
ASN 298
0.0112
VAL 299
0.0112
HIS 300
0.0132
TYR 301
0.0123
SER 302
0.0132
ILE 303
0.0132
ILE 304
0.0124
ILE 305
0.0126
GLY 306
0.0103
LEU 307
0.0104
VAL 308
0.0079
SER 309
0.0077
THR 310
0.0065
LEU 311
0.0065
ASN 312
0.0065
GLY 313
0.0060
LYS 314
0.0046
THR 315
0.0046
LYS 316
0.0061
ARG 317
0.0075
ALA 318
0.0107
PHE 319
0.0120
SER 320
0.0150
SER 321
0.0170
LEU 322
0.0156
LYS 323
0.0176
HIS 324
0.0178
THR 325
0.0215
ASP 326
0.0227
THR 327
0.0194
ASP 328
0.0212
GLY 329
0.0235
THR 330
0.0204
GLU 331
0.0195
GLU 332
0.0208
PHE 333
0.0183
ILE 334
0.0154
GLU 335
0.0166
VAL 336
0.0157
SER 337
0.0128
GLY 338
0.0113
ASP 339
0.0079
SER 340
0.0070
PRO 341
0.0062
ALA 342
0.0055
VAL 343
0.0046
ILE 344
0.0054
ILE 345
0.0048
GLY 346
0.0062
LEU 347
0.0076
SER 348
0.0079
VAL 349
0.0086
ALA 350
0.0111
ILE 351
0.0125
GLY 352
0.0121
LEU 353
0.0141
LEU 354
0.0165
SER 355
0.0172
PHE 356
0.0172
MET 357
0.0199
PHE 358
0.0218
ILE 359
0.0218
ALA 360
0.0222
GLY 361
0.0253
ILE 362
0.0264
ILE 363
0.0251
GLY 364
0.0267
PHE 365
0.0300
ILE 366
0.0288
ILE 367
0.0272
LEU 368
0.0304
LYS 369
0.0325
SER 370
0.0300
ARG 371
0.0297
VAL 372
0.0336
THR 373
0.0339
THR 374
0.0303
ARG 375
0.0317
ARG 376
0.0356
GLN 377
0.0334
ARG 378
0.0302
LEU 379
0.0323
SER 380
0.0306
GLU 381
0.0326
ASN 382
0.0277
GLN 383
0.0218
GLU 384
0.0182
LEU 385
0.0110
THR 386
0.0056
LEU 387
0.0041
GLN 388
0.0045
GLY 389
0.0079
PRO 390
0.0108
MET 391
0.0105
ILE 392
0.0128
GLU 393
0.0140
VAL 394
0.0130
GLU 395
0.0139
ASN 396
0.0132
ASN 397
0.0128
GLY 398
0.0141
TYR 399
0.0142
ILE 400
0.0148
PRO 401
0.0150
GLU 402
0.0161
GLU 403
0.0169
GLU 404
0.0165
HIS 405
0.0170
THR 406
0.0158
LYS 407
0.0153
VAL 408
0.0148
SER 409
0.0147
TYR 410
0.0135
TYR 411
0.0134
ARG 412
0.0135
ASP 413
0.0128
LEU 414
0.0118
LYS 415
0.0119
GLN 416
0.0118
LYS 417
0.0107
VAL 418
0.0100
ARG 419
0.0094
THR 420
0.0101
ILE 421
0.0097
PRO 422
0.0106
TYR 423
0.0110
ASN 424
0.0109
GLN 425
0.0096
LEU 426
0.0094
LYS 427
0.0092
VAL 428
0.0092
GLU 429
0.0090
PRO 430
0.0094
THR 431
0.0088
ASN 432
0.0076
LEU 433
0.0078
LEU 434
0.0069
GLY 435
0.0076
ILE 436
0.0088
GLY 437
0.0094
ARG 438
0.0107
PHE 439
0.0110
GLY 440
0.0105
ARG 441
0.0095
VAL 442
0.0084
ASN 443
0.0081
SER 444
0.0073
GLY 445
0.0077
SER 446
0.0075
ILE 447
0.0078
TYR 448
0.0079
GLU 449
0.0078
ASN 450
0.0070
SER 451
0.0068
THR 452
0.0062
LEU 453
0.0066
ILE 454
0.0060
PRO 455
0.0060
VAL 456
0.0067
ALA 457
0.0071
VAL 458
0.0084
TYR 459
0.0091
SER 460
0.0103
ILE 461
0.0112
GLN 462
0.0124
ASP 463
0.0132
LYS 464
0.0143
LYS 465
0.0139
LEU 466
0.0135
SER 467
0.0145
ALA 468
0.0149
ASP 469
0.0145
ASP 470
0.0132
LYS 471
0.0131
LYS 472
0.0135
ASN 473
0.0126
MET 474
0.0116
LEU 475
0.0119
ARG 476
0.0119
ASP 477
0.0107
LEU 478
0.0103
ASP 479
0.0108
VAL 480
0.0102
LEU 481
0.0090
ILE 482
0.0094
LYS 483
0.0096
THR 484
0.0084
ARG 485
0.0079
LYS 486
0.0066
HIS 487
0.0062
ASP 488
0.0051
ASN 489
0.0055
VAL 490
0.0063
ILE 491
0.0063
ALA 492
0.0068
LEU 493
0.0078
VAL 494
0.0076
GLY 495
0.0088
THR 496
0.0099
CYS 497
0.0107
GLU 498
0.0120
THR 499
0.0129
SER 500
0.0141
GLN 501
0.0136
MET 502
0.0123
VAL 503
0.0116
PHE 504
0.0103
VAL 505
0.0095
VAL 506
0.0083
LEU 507
0.0073
GLU 508
0.0061
TYR 509
0.0056
VAL 510
0.0048
SER 511
0.0046
MET 512
0.0042
ASN 513
0.0045
LEU 514
0.0041
LYS 515
0.0042
ASP 516
0.0037
LEU 517
0.0031
LEU 518
0.0032
LEU 519
0.0030
GLY 520
0.0027
SER 521
0.0028
ARG 522
0.0029
ASP 523
0.0029
SER 524
0.0033
LEU 525
0.0042
PRO 526
0.0045
GLY 527
0.0037
LYS 528
0.0040
PHE 529
0.0036
SER 530
0.0036
ASN 531
0.0036
MET 532
0.0037
THR 533
0.0046
GLU 534
0.0052
ASN 535
0.0052
GLN 536
0.0042
ALA 537
0.0044
LEU 538
0.0053
ASP 539
0.0047
ILE 540
0.0044
ALA 541
0.0055
ILE 542
0.0059
ASN 543
0.0052
VAL 544
0.0058
ALA 545
0.0069
LYS 546
0.0067
GLY 547
0.0067
MET 548
0.0077
SER 549
0.0083
HIS 550
0.0081
LEU 551
0.0086
ALA 552
0.0096
SER 553
0.0098
ASN 554
0.0100
LYS 555
0.0107
ILE 556
0.0100
ILE 557
0.0100
HIS 558
0.0089
LYS 559
0.0094
GLN 560
0.0084
LEU 561
0.0075
CYS 562
0.0065
ALA 563
0.0053
ARG 564
0.0056
ASN 565
0.0063
VAL 566
0.0055
MET 567
0.0048
VAL 568
0.0038
ALA 569
0.0036
ASN 570
0.0032
GLY 571
0.0028
PHE 572
0.0029
ILE 573
0.0036
PRO 574
0.0043
LYS 575
0.0052
ILE 576
0.0063
SER 577
0.0068
GLY 578
0.0076
TYR 579
0.0087
GLY 580
0.0097
LEU 581
0.0096
SER 582
0.0085
GLN 583
0.0092
PHE 584
0.0100
TYR 585
0.0093
SER 586
0.0103
HIS 587
0.0115
ASN 588
0.0120
ASN 589
0.0108
LEU 590
0.0102
PRO 591
0.0089
ASP 592
0.0089
TYR 593
0.0082
THR 594
0.0088
ARG 595
0.0078
TRP 596
0.0080
THR 597
0.0092
ALA 598
0.0100
MET 599
0.0110
GLU 600
0.0119
VAL 601
0.0113
PHE 602
0.0113
LYS 603
0.0125
GLY 604
0.0130
GLN 605
0.0122
ALA 606
0.0124
HIS 607
0.0114
ASN 608
0.0113
LEU 609
0.0105
LYS 610
0.0107
SER 611
0.0102
ASP 612
0.0092
VAL 613
0.0091
TRP 614
0.0091
SER 615
0.0082
PHE 616
0.0076
GLY 617
0.0077
CYS 618
0.0071
LEU 619
0.0062
LEU 620
0.0062
TRP 621
0.0061
GLU 622
0.0051
ILE 623
0.0047
CYS 624
0.0051
VAL 625
0.0046
LEU 626
0.0038
GLY 627
0.0040
GLY 628
0.0045
THR 629
0.0054
PRO 630
0.0063
TYR 631
0.0068
GLY 632
0.0058
ASN 633
0.0060
PHE 634
0.0072
SER 635
0.0077
ASN 636
0.0084
ASN 637
0.0094
GLU 638
0.0092
ILE 639
0.0090
PRO 640
0.0102
GLU 641
0.0106
ARG 642
0.0098
ILE 643
0.0101
ILE 644
0.0113
LYS 645
0.0112
GLY 646
0.0108
LEU 647
0.0096
ARG 648
0.0091
LEU 649
0.0079
PRO 650
0.0078
GLN 651
0.0075
MET 652
0.0064
GLN 653
0.0063
TYR 654
0.0061
PHE 655
0.0067
SER 656
0.0077
ASP 657
0.0088
GLU 658
0.0088
LEU 659
0.0077
TYR 660
0.0082
GLN 661
0.0093
PHE 662
0.0088
MET 663
0.0083
LEU 664
0.0094
SER 665
0.0100
CYS 666
0.0093
TRP 667
0.0095
GLN 668
0.0108
ILE 669
0.0115
ASP 670
0.0124
MET 671
0.0120
ASP 672
0.0127
GLU 673
0.0121
ARG 674
0.0109
PRO 675
0.0104
ASP 676
0.0101
PHE 677
0.0089
ASP 678
0.0091
VAL 679
0.0095
LEU 680
0.0085
LEU 681
0.0077
GLU 682
0.0084
SER 683
0.0085
LEU 684
0.0073
GLN 685
0.0071
THR 686
0.0081
PHE 687
0.0076
GLN 688
0.0067
GLU 689
0.0075
ASN 690
0.0082
SER 691
0.0080
LEU 692
0.0087
ILE 693
0.0079
PRO 694
0.0070
CYS 695
0.0068
LEU 696
0.0056
SER 697
0.0054
PHE 698
0.0050
ASN 699
0.0056
LEU 700
0.0065
TYR 701
0.0071
PRO 702
0.0070
ASN 703
0.0079
PHE 704
0.0081
GLN 705
0.0089
TYR 706
0.0096
GLU 707
0.0106
GLN 708
0.0106
PHE 709
0.0111
TYR 710
0.0123
PRO 711
0.0125
ASP 712
0.0138
MET 713
0.0138
GLU 714
0.0131
ILE 715
0.0141
ALA 716
0.0150
VAL 717
0.0146
ARG 718
0.0145
PRO 719
0.0154
VAL 720
0.0163
PHE 721
0.0162
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.