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 = 0.0447
MET 1
0.0126
ALA 2
0.0112
ARG 3
0.0097
THR 4
0.0099
THR 5
0.0080
PRO 6
0.0068
ILE 7
0.0057
ALA 8
0.0042
ARG 9
0.0050
TYR 10
0.0049
ARG 11
0.0037
ASN 12
0.0039
ILE 13
0.0028
GLY 14
0.0026
ILE 15
0.0020
SER 16
0.0017
ALA 17
0.0018
HIS 18
0.0023
ILE 19
0.0019
ASP 20
0.0016
ALA 21
0.0023
GLY 22
0.0028
LYS 23
0.0022
THR 24
0.0034
THR 25
0.0044
THR 26
0.0041
THR 27
0.0043
GLU 28
0.0058
ARG 29
0.0065
ILE 30
0.0059
LEU 31
0.0071
PHE 32
0.0083
TYR 33
0.0083
THR 34
0.0081
GLY 35
0.0097
VAL 36
0.0093
ASN 37
0.0095
HIS 38
0.0109
LYS 39
0.0103
ILE 40
0.0088
GLY 41
0.0075
GLU 42
0.0065
VAL 43
0.0050
HIS 44
0.0052
ASP 45
0.0067
GLY 46
0.0064
ALA 47
0.0074
ALA 48
0.0062
THR 49
0.0069
MET 50
0.0057
ASP 51
0.0054
TRP 52
0.0070
MET 53
0.0066
GLU 54
0.0062
GLN 55
0.0053
GLU 56
0.0045
GLN 57
0.0046
GLU 58
0.0041
ARG 59
0.0030
GLY 60
0.0023
ILE 61
0.0028
THR 62
0.0037
ILE 63
0.0050
THR 64
0.0058
SER 65
0.0054
ALA 66
0.0059
ALA 67
0.0063
THR 68
0.0068
THR 69
0.0072
ALA 70
0.0073
PHE 71
0.0077
TRP 72
0.0072
SER 73
0.0081
GLY 74
0.0078
MET 75
0.0089
ALA 76
0.0102
LYS 77
0.0099
GLN 78
0.0091
TYR 79
0.0077
GLU 80
0.0080
PRO 81
0.0080
HIS 82
0.0064
ARG 83
0.0064
ILE 84
0.0053
ASN 85
0.0054
ILE 86
0.0045
ILE 87
0.0044
ASP 88
0.0037
THR 89
0.0035
PRO 90
0.0037
GLY 91
0.0028
HIS 92
0.0039
VAL 93
0.0053
ASP 94
0.0061
PHE 95
0.0058
THR 96
0.0059
ILE 97
0.0068
GLU 98
0.0059
VAL 99
0.0048
GLU 100
0.0059
ARG 101
0.0064
SER 102
0.0050
MET 103
0.0045
ARG 104
0.0058
VAL 105
0.0057
LEU 106
0.0040
ASP 107
0.0031
GLY 108
0.0019
ALA 109
0.0016
VAL 110
0.0017
MET 111
0.0021
VAL 112
0.0024
TYR 113
0.0035
CYS 114
0.0041
ALA 115
0.0059
VAL 116
0.0061
GLY 117
0.0048
GLY 118
0.0052
VAL 119
0.0051
GLN 120
0.0047
PRO 121
0.0053
GLN 122
0.0045
SER 123
0.0043
GLU 124
0.0055
THR 125
0.0056
VAL 126
0.0044
TRP 127
0.0048
ARG 128
0.0060
GLN 129
0.0056
ALA 130
0.0044
ASN 131
0.0056
LYS 132
0.0067
TYR 133
0.0058
LYS 134
0.0051
VAL 135
0.0035
PRO 136
0.0027
ARG 137
0.0024
ILE 138
0.0030
ALA 139
0.0037
PHE 140
0.0040
VAL 141
0.0051
ASN 142
0.0049
LYS 143
0.0057
MET 144
0.0073
ASP 145
0.0081
ARG 146
0.0073
MET 147
0.0083
GLY 148
0.0084
ALA 149
0.0078
ASN 150
0.0085
PHE 151
0.0080
LEU 152
0.0091
LYS 153
0.0088
VAL 154
0.0070
VAL 155
0.0075
ASN 156
0.0088
GLN 157
0.0077
ILE 158
0.0067
LYS 159
0.0083
THR 160
0.0092
ARG 161
0.0079
LEU 162
0.0070
GLY 163
0.0084
ALA 164
0.0073
ASN 165
0.0077
PRO 166
0.0070
VAL 167
0.0074
PRO 168
0.0077
LEU 169
0.0074
GLN 170
0.0083
LEU 171
0.0095
ALA 172
0.0096
ILE 173
0.0113
GLY 174
0.0115
ALA 175
0.0101
GLU 176
0.0094
GLU 177
0.0105
HIS 178
0.0117
PHE 179
0.0104
THR 180
0.0114
GLY 181
0.0105
VAL 182
0.0098
VAL 183
0.0106
ASP 184
0.0096
LEU 185
0.0099
VAL 186
0.0093
LYS 187
0.0106
MET 188
0.0118
LYS 189
0.0121
ALA 190
0.0120
ILE 191
0.0110
ASN 192
0.0119
TRP 193
0.0112
ASN 194
0.0125
ASP 195
0.0121
ALA 196
0.0134
ASP 197
0.0125
GLN 198
0.0108
GLY 199
0.0104
VAL 200
0.0109
THR 201
0.0120
PHE 202
0.0118
GLU 203
0.0129
TYR 204
0.0127
GLU 205
0.0140
ASP 206
0.0147
ILE 207
0.0139
PRO 208
0.0148
ALA 209
0.0163
ASP 210
0.0157
MET 211
0.0141
VAL 212
0.0147
GLU 213
0.0151
LEU 214
0.0134
ALA 215
0.0125
ASN 216
0.0134
GLU 217
0.0131
TRP 218
0.0112
HIS 219
0.0111
GLN 220
0.0119
ASN 221
0.0109
LEU 222
0.0093
ILE 223
0.0100
GLU 224
0.0105
SER 225
0.0088
ALA 226
0.0080
ALA 227
0.0092
GLU 228
0.0090
ALA 229
0.0071
SER 230
0.0077
GLU 231
0.0093
GLU 232
0.0089
LEU 233
0.0091
MET 234
0.0105
GLU 235
0.0115
LYS 236
0.0114
TYR 237
0.0119
LEU 238
0.0134
GLY 239
0.0139
GLY 240
0.0143
GLU 241
0.0129
GLU 242
0.0123
LEU 243
0.0103
THR 244
0.0098
GLU 245
0.0089
ALA 246
0.0074
GLU 247
0.0073
ILE 248
0.0076
LYS 249
0.0060
GLY 250
0.0049
ALA 251
0.0057
LEU 252
0.0055
ARG 253
0.0037
GLN 254
0.0038
ARG 255
0.0050
VAL 256
0.0038
LEU 257
0.0029
ASN 258
0.0046
ASN 259
0.0049
GLU 260
0.0063
ILE 261
0.0060
ILE 262
0.0050
LEU 263
0.0051
VAL 264
0.0056
THR 265
0.0058
CYS 266
0.0065
GLY 267
0.0069
SER 268
0.0067
ALA 269
0.0060
PHE 270
0.0067
LYS 271
0.0083
ASN 272
0.0083
LYS 273
0.0083
GLY 274
0.0073
VAL 275
0.0061
GLN 276
0.0071
ALA 277
0.0069
MET 278
0.0052
LEU 279
0.0052
ASP 280
0.0058
ALA 281
0.0047
VAL 282
0.0034
ILE 283
0.0042
ASP 284
0.0042
TYR 285
0.0031
LEU 286
0.0018
PRO 287
0.0016
SER 288
0.0028
PRO 289
0.0041
VAL 290
0.0037
ASP 291
0.0025
VAL 292
0.0037
PRO 293
0.0052
ALA 294
0.0066
ILE 295
0.0076
ASN 296
0.0092
GLY 297
0.0108
ILE 298
0.0126
LEU 299
0.0138
ASP 300
0.0153
ASP 301
0.0166
GLY 302
0.0174
LYS 303
0.0168
ASP 304
0.0151
THR 305
0.0142
PRO 306
0.0123
ALA 307
0.0112
GLU 308
0.0094
ARG 309
0.0088
HIS 310
0.0072
ALA 311
0.0065
SER 312
0.0076
ASP 313
0.0091
ASP 314
0.0099
GLU 315
0.0100
PRO 316
0.0115
PHE 317
0.0113
SER 318
0.0105
ALA 319
0.0098
LEU 320
0.0093
ALA 321
0.0096
PHE 322
0.0082
LYS 323
0.0083
ILE 324
0.0095
ALA 325
0.0091
THR 326
0.0104
ASP 327
0.0108
PRO 328
0.0118
PHE 329
0.0130
VAL 330
0.0132
GLY 331
0.0129
ASN 332
0.0120
LEU 333
0.0110
THR 334
0.0106
PHE 335
0.0091
PHE 336
0.0090
ARG 337
0.0079
VAL 338
0.0086
TYR 339
0.0078
SER 340
0.0088
GLY 341
0.0101
VAL 342
0.0110
VAL 343
0.0122
ASN 344
0.0135
SER 345
0.0143
GLY 346
0.0159
ASP 347
0.0153
THR 348
0.0157
VAL 349
0.0145
LEU 350
0.0147
ASN 351
0.0140
SER 352
0.0142
VAL 353
0.0140
LYS 354
0.0154
ALA 355
0.0164
ALA 356
0.0164
ARG 357
0.0164
GLU 358
0.0154
ARG 359
0.0155
PHE 360
0.0142
GLY 361
0.0152
ARG 362
0.0141
ILE 363
0.0124
VAL 364
0.0114
GLN 365
0.0100
MET 366
0.0091
HIS 367
0.0088
ALA 368
0.0079
ASN 369
0.0092
LYS 370
0.0105
ARG 371
0.0112
GLU 372
0.0118
GLU 373
0.0129
ILE 374
0.0124
LYS 375
0.0134
GLU 376
0.0122
VAL 377
0.0105
ARG 378
0.0094
ALA 379
0.0080
GLY 380
0.0066
ASP 381
0.0076
ILE 382
0.0076
ALA 383
0.0092
ALA 384
0.0102
ALA 385
0.0118
ILE 386
0.0130
GLY 387
0.0141
LEU 388
0.0139
LYS 389
0.0147
ASP 390
0.0146
VAL 391
0.0129
THR 392
0.0117
THR 393
0.0099
GLY 394
0.0100
ASP 395
0.0114
THR 396
0.0114
LEU 397
0.0121
CYS 398
0.0125
ASP 399
0.0136
PRO 400
0.0153
ASP 401
0.0154
ALA 402
0.0139
PRO 403
0.0141
ILE 404
0.0127
ILE 405
0.0122
LEU 406
0.0105
GLU 407
0.0103
ARG 408
0.0108
MET 409
0.0094
GLU 410
0.0099
PHE 411
0.0094
PRO 412
0.0093
GLU 413
0.0086
PRO 414
0.0086
VAL 415
0.0086
ILE 416
0.0089
SER 417
0.0095
ILE 418
0.0098
ALA 419
0.0105
VAL 420
0.0104
GLU 421
0.0113
PRO 422
0.0114
LYS 423
0.0114
THR 424
0.0125
LYS 425
0.0135
ALA 426
0.0132
ASP 427
0.0120
GLN 428
0.0126
GLU 429
0.0132
LYS 430
0.0120
MET 431
0.0112
GLY 432
0.0121
LEU 433
0.0122
ALA 434
0.0105
LEU 435
0.0103
GLY 436
0.0113
ARG 437
0.0109
LEU 438
0.0095
ALA 439
0.0102
LYS 440
0.0105
GLU 441
0.0091
ASP 442
0.0085
PRO 443
0.0094
SER 444
0.0088
PHE 445
0.0091
ARG 446
0.0098
VAL 447
0.0102
TRP 448
0.0108
THR 449
0.0091
ASP 450
0.0094
GLU 451
0.0097
GLU 452
0.0104
SER 453
0.0115
ASN 454
0.0113
GLN 455
0.0112
THR 456
0.0107
ILE 457
0.0104
ILE 458
0.0097
ALA 459
0.0093
GLY 460
0.0085
MET 461
0.0078
GLY 462
0.0076
GLU 463
0.0078
LEU 464
0.0066
HIS 465
0.0069
LEU 466
0.0080
ASP 467
0.0073
ILE 468
0.0069
ILE 469
0.0080
VAL 470
0.0084
ASP 471
0.0074
ARG 472
0.0080
MET 473
0.0091
LYS 474
0.0089
ARG 475
0.0084
GLU 476
0.0091
PHE 477
0.0101
ASN 478
0.0100
VAL 479
0.0103
GLU 480
0.0100
ALA 481
0.0103
ASN 482
0.0101
VAL 483
0.0096
GLY 484
0.0102
LYS 485
0.0113
PRO 486
0.0110
GLN 487
0.0116
VAL 488
0.0115
ALA 489
0.0115
TYR 490
0.0110
ARG 491
0.0082
GLU 492
0.0076
THR 493
0.0076
ILE 494
0.0108
ARG 495
0.0161
GLN 496
0.0175
LYS 497
0.0185
VAL 498
0.0163
THR 499
0.0192
ASP 500
0.0188
VAL 501
0.0130
GLU 502
0.0133
GLY 503
0.0132
LYS 504
0.0165
HIS 505
0.0203
ALA 506
0.0236
LYS 507
0.0275
GLN 508
0.0322
SER 509
0.0364
GLY 510
0.0425
GLY 511
0.0447
ARG 512
0.0432
GLY 513
0.0366
GLN 514
0.0322
TYR 515
0.0291
GLY 516
0.0259
HIS 517
0.0223
VAL 518
0.0210
VAL 519
0.0193
ILE 520
0.0179
ASP 521
0.0181
MET 522
0.0141
TYR 523
0.0163
PRO 524
0.0148
LEU 525
0.0156
GLU 526
0.0168
PRO 527
0.0120
GLY 528
0.0110
SER 529
0.0164
ASN 530
0.0157
PRO 531
0.0140
LYS 532
0.0143
GLY 533
0.0099
TYR 534
0.0132
GLU 535
0.0185
PHE 536
0.0216
ILE 537
0.0264
ASN 538
0.0303
ASP 539
0.0330
ILE 540
0.0345
LYS 541
0.0401
GLY 542
0.0439
GLY 543
0.0419
VAL 544
0.0367
ILE 545
0.0348
PRO 546
0.0400
GLY 547
0.0402
GLU 548
0.0406
TYR 549
0.0345
ILE 550
0.0315
PRO 551
0.0312
ALA 552
0.0293
VAL 553
0.0239
ASP 554
0.0225
LYS 555
0.0235
GLY 556
0.0202
ILE 557
0.0149
GLN 558
0.0161
GLU 559
0.0176
GLN 560
0.0125
LEU 561
0.0090
LYS 562
0.0126
ALA 563
0.0122
GLY 564
0.0080
PRO 565
0.0092
LEU 566
0.0121
ALA 567
0.0150
GLY 568
0.0136
TYR 569
0.0107
PRO 570
0.0073
VAL 571
0.0040
VAL 572
0.0042
ASP 573
0.0089
MET 574
0.0107
GLY 575
0.0158
ILE 576
0.0168
ARG 577
0.0224
LEU 578
0.0240
HIS 579
0.0279
PHE 580
0.0275
GLY 581
0.0265
SER 582
0.0298
TYR 583
0.0333
HIS 584
0.0363
ASP 585
0.0429
VAL 586
0.0434
ASP 587
0.0377
SER 588
0.0358
SER 589
0.0364
GLU 590
0.0341
LEU 591
0.0314
ALA 592
0.0283
PHE 593
0.0261
LYS 594
0.0240
LEU 595
0.0211
ALA 596
0.0184
ALA 597
0.0166
SER 598
0.0138
ILE 599
0.0109
ALA 600
0.0098
PHE 601
0.0075
LYS 602
0.0056
GLU 603
0.0044
GLY 604
0.0071
PHE 605
0.0058
LYS 606
0.0088
LYS 607
0.0116
ALA 608
0.0125
LYS 609
0.0149
PRO 610
0.0116
VAL 611
0.0133
LEU 612
0.0129
LEU 613
0.0114
GLU 614
0.0116
PRO 615
0.0098
ILE 616
0.0104
MET 617
0.0089
LYS 618
0.0085
VAL 619
0.0082
GLU 620
0.0075
VAL 621
0.0075
GLU 622
0.0065
THR 623
0.0068
PRO 624
0.0066
GLU 625
0.0081
GLU 626
0.0082
ASN 627
0.0084
THR 628
0.0093
GLY 629
0.0110
ASP 630
0.0107
VAL 631
0.0099
ILE 632
0.0113
GLY 633
0.0127
ASP 634
0.0120
LEU 635
0.0116
SER 636
0.0135
ARG 637
0.0144
ARG 638
0.0134
ARG 639
0.0144
GLY 640
0.0128
MET 641
0.0129
LEU 642
0.0122
LYS 643
0.0119
GLY 644
0.0114
GLN 645
0.0102
GLU 646
0.0095
SER 647
0.0090
GLU 648
0.0077
VAL 649
0.0073
THR 650
0.0061
GLY 651
0.0068
VAL 652
0.0079
LYS 653
0.0077
ILE 654
0.0089
HIS 655
0.0094
ALA 656
0.0104
GLU 657
0.0108
VAL 658
0.0112
PRO 659
0.0116
LEU 660
0.0106
SER 661
0.0122
GLU 662
0.0125
MET 663
0.0107
PHE 664
0.0114
GLY 665
0.0102
TYR 666
0.0095
ALA 667
0.0082
THR 668
0.0090
GLN 669
0.0098
LEU 670
0.0086
ARG 671
0.0078
SER 672
0.0089
LEU 673
0.0091
THR 674
0.0075
LYS 675
0.0070
GLY 676
0.0062
ARG 677
0.0054
ALA 678
0.0063
SER 679
0.0061
TYR 680
0.0070
THR 681
0.0066
MET 682
0.0070
GLU 683
0.0063
PHE 684
0.0068
LEU 685
0.0074
LYS 686
0.0084
TYR 687
0.0096
ASP 688
0.0123
GLU 689
0.0144
ALA 690
0.0165
PRO 691
0.0210
SER 692
0.0224
ASN 693
0.0250
VAL 694
0.0217
ALA 695
0.0192
GLN 696
0.0225
ALA 697
0.0245
VAL 698
0.0206
ILE 699
0.0198
GLU 700
0.0243
ALA 701
0.0250
ARG 702
0.0219
GLY 703
0.0235
LYS 704
0.0279
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 8th, 2025.