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 = 0.0555
THR 1
0.0408
ASP 2
0.0399
ARG 3
0.0349
VAL 4
0.0322
SER 5
0.0341
VAL 6
0.0304
GLY 7
0.0348
ASN 8
0.0368
LEU 9
0.0311
ARG 10
0.0315
ILE 11
0.0249
ALA 12
0.0263
ARG 13
0.0250
VAL 14
0.0218
LEU 15
0.0157
TYR 16
0.0158
ASP 17
0.0140
PHE 18
0.0104
VAL 19
0.0066
ASN 20
0.0075
ASN 21
0.0055
GLU 22
0.0058
ALA 23
0.0036
LEU 24
0.0063
PRO 25
0.0077
GLY 26
0.0136
THR 27
0.0143
ASP 28
0.0186
ILE 29
0.0173
ASP 30
0.0188
PRO 31
0.0163
ASP 32
0.0232
SER 33
0.0234
PHE 34
0.0180
TRP 35
0.0204
ALA 36
0.0263
GLY 37
0.0213
VAL 38
0.0184
ASP 39
0.0239
LYS 40
0.0248
VAL 41
0.0161
VAL 42
0.0169
ALA 43
0.0202
ASP 44
0.0183
LEU 45
0.0113
THR 46
0.0129
PRO 47
0.0129
GLN 48
0.0092
ASN 49
0.0074
GLN 50
0.0099
ALA 51
0.0075
LEU 52
0.0058
LEU 53
0.0084
ASN 54
0.0082
ALA 55
0.0077
ARG 56
0.0091
ASP 57
0.0101
GLU 58
0.0117
LEU 59
0.0130
GLN 60
0.0121
ALA 61
0.0166
GLN 62
0.0165
ILE 63
0.0134
ASP 64
0.0135
LYS 65
0.0230
TRP 66
0.0224
HIS 67
0.0176
ARG 68
0.0215
ARG 69
0.0403
ARG 70
0.0404
VAL 71
0.0423
ILE 72
0.0534
GLU 73
0.0555
PRO 74
0.0466
ILE 75
0.0302
ASP 76
0.0320
MET 77
0.0185
ASP 78
0.0204
ALA 79
0.0241
TYR 80
0.0173
ARG 81
0.0141
GLN 82
0.0189
PHE 83
0.0195
LEU 84
0.0149
THR 85
0.0164
GLU 86
0.0209
ILE 87
0.0202
GLY 88
0.0186
TYR 89
0.0128
LEU 90
0.0110
LEU 91
0.0132
PRO 92
0.0129
GLU 93
0.0157
PRO 94
0.0181
ASP 95
0.0202
ASP 96
0.0201
PHE 97
0.0161
THR 98
0.0131
ILE 99
0.0109
THR 100
0.0100
THR 101
0.0076
SER 102
0.0070
GLY 103
0.0067
VAL 104
0.0064
ASP 105
0.0064
ALA 106
0.0048
GLU 107
0.0036
ILE 108
0.0047
THR 109
0.0059
THR 110
0.0049
THR 111
0.0042
ALA 112
0.0043
GLY 113
0.0040
PRO 114
0.0024
GLN 115
0.0021
LEU 116
0.0018
VAL 117
0.0044
VAL 118
0.0056
PRO 119
0.0060
VAL 120
0.0062
LEU 121
0.0079
ASN 122
0.0082
ALA 123
0.0072
ARG 124
0.0087
PHE 125
0.0066
ALA 126
0.0050
LEU 127
0.0060
ASN 128
0.0075
ALA 129
0.0042
ALA 130
0.0047
ASN 131
0.0049
ALA 132
0.0031
ARG 133
0.0048
TRP 134
0.0058
GLY 135
0.0065
SER 136
0.0078
LEU 137
0.0086
TYR 138
0.0080
ASP 139
0.0079
ALA 140
0.0092
LEU 141
0.0096
TYR 142
0.0091
GLY 143
0.0094
THR 144
0.0108
ASP 145
0.0117
VAL 146
0.0114
ILE 147
0.0115
PRO 148
0.0130
GLU 149
0.0154
THR 150
0.0183
ASP 151
0.0193
GLY 152
0.0157
ALA 153
0.0137
GLU 154
0.0126
LYS 155
0.0104
GLY 156
0.0096
PRO 157
0.0156
THR 158
0.0147
TYR 159
0.0125
ASN 160
0.0113
LYS 161
0.0116
VAL 162
0.0127
ARG 163
0.0112
GLY 164
0.0104
ASP 165
0.0108
LYS 166
0.0114
VAL 167
0.0097
ILE 168
0.0098
ALA 169
0.0070
TYR 170
0.0084
ALA 171
0.0087
ARG 172
0.0089
LYS 173
0.0075
PHE 174
0.0090
LEU 175
0.0094
ASP 176
0.0103
ASP 177
0.0085
SER 178
0.0114
VAL 179
0.0121
PRO 180
0.0120
LEU 181
0.0176
SER 182
0.0216
SER 183
0.0210
GLY 184
0.0179
SER 185
0.0142
PHE 186
0.0110
GLY 187
0.0099
ASP 188
0.0121
ALA 189
0.0123
THR 190
0.0113
GLY 191
0.0103
PHE 192
0.0119
THR 193
0.0136
VAL 194
0.0154
GLN 195
0.0170
ASP 196
0.0193
GLY 197
0.0184
GLN 198
0.0178
LEU 199
0.0161
VAL 200
0.0157
VAL 201
0.0160
ALA 202
0.0156
LEU 203
0.0174
PRO 204
0.0192
ASP 205
0.0235
LYS 206
0.0229
SER 207
0.0207
THR 208
0.0219
GLY 209
0.0187
LEU 210
0.0184
ALA 211
0.0206
ASN 212
0.0216
PRO 213
0.0193
GLY 214
0.0205
GLN 215
0.0165
PHE 216
0.0157
ALA 217
0.0138
GLY 218
0.0136
TYR 219
0.0127
THR 220
0.0126
GLY 221
0.0135
ALA 222
0.0135
ALA 223
0.0142
GLU 224
0.0130
SER 225
0.0109
PRO 226
0.0117
THR 227
0.0110
SER 228
0.0117
VAL 229
0.0111
LEU 230
0.0115
LEU 231
0.0115
ILE 232
0.0119
ASN 233
0.0075
HIS 234
0.0077
GLY 235
0.0078
LEU 236
0.0076
HIS 237
0.0090
ILE 238
0.0090
GLU 239
0.0093
ILE 240
0.0093
LEU 241
0.0092
ILE 242
0.0082
ASP 243
0.0090
PRO 244
0.0097
GLU 245
0.0120
SER 246
0.0119
GLN 247
0.0127
VAL 248
0.0103
GLY 249
0.0096
THR 250
0.0121
THR 251
0.0125
ASP 252
0.0104
ARG 253
0.0103
ALA 254
0.0091
GLY 255
0.0079
VAL 256
0.0082
LYS 257
0.0085
ASP 258
0.0081
VAL 259
0.0082
ILE 260
0.0084
LEU 261
0.0068
GLU 262
0.0054
SER 263
0.0050
ALA 264
0.0047
ILE 265
0.0031
THR 266
0.0036
THR 267
0.0035
ILE 268
0.0037
MET 269
0.0065
ASP 270
0.0070
PHE 271
0.0068
GLU 272
0.0078
ASP 273
0.0089
SER 274
0.0094
VAL 275
0.0095
ALA 276
0.0097
ALA 277
0.0143
VAL 278
0.0141
ASP 279
0.0157
ALA 280
0.0167
ALA 281
0.0162
ASP 282
0.0151
LYS 283
0.0120
VAL 284
0.0127
LEU 285
0.0117
GLY 286
0.0100
TYR 287
0.0076
ARG 288
0.0094
ASN 289
0.0092
TRP 290
0.0076
LEU 291
0.0076
GLY 292
0.0100
LEU 293
0.0089
ASN 294
0.0089
LYS 295
0.0105
GLY 296
0.0111
ASP 297
0.0111
LEU 298
0.0098
ALA 299
0.0114
ALA 300
0.0138
ARG 301
0.0107
VAL 302
0.0099
LEU 303
0.0077
ASN 304
0.0080
ARG 305
0.0115
ASP 306
0.0085
ARG 307
0.0082
ASN 308
0.0072
TYR 309
0.0119
THR 310
0.0125
ALA 311
0.0139
PRO 312
0.0140
GLY 313
0.0155
GLY 314
0.0143
GLY 315
0.0146
GLN 316
0.0143
PHE 317
0.0098
THR 318
0.0092
LEU 319
0.0076
PRO 320
0.0077
GLY 321
0.0058
ARG 322
0.0058
SER 323
0.0046
LEU 324
0.0056
MET 325
0.0064
PHE 326
0.0057
VAL 327
0.0055
ARG 328
0.0054
ASN 329
0.0069
VAL 330
0.0080
GLY 331
0.0078
HIS 332
0.0075
LEU 333
0.0082
MET 334
0.0112
THR 335
0.0121
ASN 336
0.0143
ASP 337
0.0227
ALA 338
0.0180
ILE 339
0.0184
VAL 340
0.0241
ASP 341
0.0312
THR 342
0.0434
ASP 343
0.0451
GLY 344
0.0413
SER 345
0.0260
GLU 346
0.0210
VAL 347
0.0146
PHE 348
0.0095
GLU 349
0.0096
GLY 350
0.0065
ILE 351
0.0060
MET 352
0.0066
ASP 353
0.0057
ALA 354
0.0032
LEU 355
0.0048
PHE 356
0.0040
THR 357
0.0043
GLY 358
0.0048
LEU 359
0.0052
ILE 360
0.0050
ALA 361
0.0071
ILE 362
0.0094
HIS 363
0.0102
GLY 364
0.0108
LEU 365
0.0117
LYS 366
0.0139
ALA 367
0.0148
SER 368
0.0145
PRO 369
0.0128
LEU 370
0.0115
ILE 371
0.0109
ASN 372
0.0093
SER 373
0.0082
ARG 374
0.0085
THR 375
0.0089
GLY 376
0.0098
SER 377
0.0078
ILE 378
0.0068
TYR 379
0.0059
ILE 380
0.0053
VAL 381
0.0069
LYS 382
0.0068
PRO 383
0.0079
LYS 384
0.0083
MET 385
0.0083
HIS 386
0.0091
GLY 387
0.0096
PRO 388
0.0097
ALA 389
0.0063
GLU 390
0.0071
VAL 391
0.0070
ALA 392
0.0060
PHE 393
0.0045
THR 394
0.0044
CYS 395
0.0040
GLU 396
0.0046
LEU 397
0.0075
PHE 398
0.0056
SER 399
0.0088
ARG 400
0.0102
VAL 401
0.0095
GLU 402
0.0100
ASP 403
0.0135
VAL 404
0.0131
LEU 405
0.0108
GLY 406
0.0137
LEU 407
0.0124
PRO 408
0.0141
GLN 409
0.0107
ASN 410
0.0080
THR 411
0.0077
MET 412
0.0053
LYS 413
0.0060
ILE 414
0.0062
GLY 415
0.0067
ILE 416
0.0078
MET 417
0.0085
ASP 418
0.0085
GLU 419
0.0082
GLU 420
0.0084
ARG 421
0.0078
ARG 422
0.0085
THR 423
0.0098
THR 424
0.0090
VAL 425
0.0083
ASN 426
0.0106
LEU 427
0.0112
LYS 428
0.0131
ALA 429
0.0125
CYS 430
0.0109
ILE 431
0.0109
LYS 432
0.0131
ALA 433
0.0105
ALA 434
0.0087
ALA 435
0.0087
ASP 436
0.0084
ARG 437
0.0060
VAL 438
0.0063
VAL 439
0.0055
PHE 440
0.0067
ILE 441
0.0085
ASN 442
0.0078
THR 443
0.0078
GLY 444
0.0074
PHE 445
0.0085
LEU 446
0.0081
ASP 447
0.0082
ARG 448
0.0077
THR 449
0.0077
GLY 450
0.0076
ASP 451
0.0076
GLU 452
0.0065
ILE 453
0.0064
HIS 454
0.0072
THR 455
0.0073
SER 456
0.0061
MET 457
0.0071
GLU 458
0.0071
ALA 459
0.0074
GLY 460
0.0085
PRO 461
0.0028
MET 462
0.0042
VAL 463
0.0031
ARG 464
0.0047
LYS 465
0.0057
GLY 466
0.0067
THR 467
0.0053
MET 468
0.0057
LYS 469
0.0098
SER 470
0.0098
GLN 471
0.0078
PRO 472
0.0092
TRP 473
0.0076
ILE 474
0.0087
LEU 475
0.0099
ALA 476
0.0090
TYR 477
0.0081
GLU 478
0.0093
ASP 479
0.0102
HIS 480
0.0100
ASN 481
0.0101
VAL 482
0.0113
ASP 483
0.0123
ALA 484
0.0126
GLY 485
0.0124
LEU 486
0.0133
ALA 487
0.0143
ALA 488
0.0144
GLY 489
0.0129
PHE 490
0.0105
SER 491
0.0106
GLY 492
0.0104
ARG 493
0.0079
ALA 494
0.0077
GLN 495
0.0068
VAL 496
0.0075
GLY 497
0.0068
LYS 498
0.0054
GLY 499
0.0037
MET 500
0.0022
TRP 501
0.0042
THR 502
0.0045
MET 503
0.0063
THR 504
0.0050
GLU 505
0.0087
LEU 506
0.0094
MET 507
0.0075
ALA 508
0.0089
ASP 509
0.0095
MET 510
0.0076
VAL 511
0.0082
GLU 512
0.0100
THR 513
0.0089
LYS 514
0.0073
ILE 515
0.0088
ALA 516
0.0093
GLN 517
0.0077
PRO 518
0.0084
ARG 519
0.0107
ALA 520
0.0107
GLY 521
0.0095
ALA 522
0.0073
SER 523
0.0071
THR 524
0.0049
ALA 525
0.0042
TRP 526
0.0024
VAL 527
0.0016
PRO 528
0.0023
SER 529
0.0046
PRO 530
0.0037
THR 531
0.0055
ALA 532
0.0053
ALA 533
0.0044
THR 534
0.0055
LEU 535
0.0070
HIS 536
0.0059
ALA 537
0.0062
LEU 538
0.0078
HIS 539
0.0076
TYR 540
0.0068
HIS 541
0.0080
GLN 542
0.0092
VAL 543
0.0088
ASP 544
0.0092
VAL 545
0.0099
ALA 546
0.0125
ALA 547
0.0150
VAL 548
0.0142
GLN 549
0.0141
GLN 550
0.0179
GLY 551
0.0185
LEU 552
0.0163
ALA 553
0.0180
GLY 554
0.0181
LYS 555
0.0158
ARG 556
0.0138
ARG 557
0.0103
ALA 558
0.0085
THR 559
0.0075
ILE 560
0.0077
GLU 561
0.0073
GLN 562
0.0084
LEU 563
0.0072
LEU 564
0.0068
THR 565
0.0082
ILE 566
0.0077
PRO 567
0.0075
LEU 568
0.0070
ALA 569
0.0010
LYS 570
0.0034
GLU 571
0.0062
LEU 572
0.0071
ALA 573
0.0098
TRP 574
0.0094
ALA 575
0.0126
PRO 576
0.0132
ASP 577
0.0133
GLU 578
0.0116
ILE 579
0.0104
ARG 580
0.0118
GLU 581
0.0114
GLU 582
0.0102
VAL 583
0.0097
ASP 584
0.0107
ASN 585
0.0108
ASN 586
0.0105
CYS 587
0.0089
GLN 588
0.0092
SER 589
0.0086
ILE 590
0.0081
LEU 591
0.0082
GLY 592
0.0083
TYR 593
0.0074
VAL 594
0.0069
VAL 595
0.0081
ARG 596
0.0078
TRP 597
0.0068
VAL 598
0.0071
ASP 599
0.0084
GLN 600
0.0082
GLY 601
0.0076
VAL 602
0.0074
GLY 603
0.0070
CYS 604
0.0072
SER 605
0.0066
LYS 606
0.0085
VAL 607
0.0103
PRO 608
0.0139
ASP 609
0.0141
ILE 610
0.0156
HIS 611
0.0190
ASP 612
0.0181
VAL 613
0.0160
ALA 614
0.0123
LEU 615
0.0097
MET 616
0.0060
GLU 617
0.0060
ASP 618
0.0065
ARG 619
0.0076
ALA 620
0.0092
THR 621
0.0076
LEU 622
0.0075
ARG 623
0.0079
ILE 624
0.0075
SER 625
0.0066
SER 626
0.0072
GLN 627
0.0077
LEU 628
0.0069
LEU 629
0.0074
ALA 630
0.0077
ASN 631
0.0066
TRP 632
0.0062
LEU 633
0.0078
ARG 634
0.0071
HIS 635
0.0057
GLY 636
0.0063
VAL 637
0.0067
ILE 638
0.0078
THR 639
0.0087
SER 640
0.0096
ALA 641
0.0093
ASP 642
0.0095
VAL 643
0.0094
ARG 644
0.0094
ALA 645
0.0101
SER 646
0.0107
LEU 647
0.0102
GLU 648
0.0110
ARG 649
0.0126
MET 650
0.0133
ALA 651
0.0128
PRO 652
0.0150
LEU 653
0.0170
VAL 654
0.0149
ASP 655
0.0169
ARG 656
0.0195
GLN 657
0.0184
ASN 658
0.0176
ALA 659
0.0207
GLY 660
0.0211
ASP 661
0.0194
VAL 662
0.0212
ALA 663
0.0184
TYR 664
0.0170
ARG 665
0.0155
PRO 666
0.0156
MET 667
0.0139
ALA 668
0.0149
PRO 669
0.0168
ASN 670
0.0151
PHE 671
0.0125
ASP 672
0.0126
ASP 673
0.0137
SER 674
0.0111
ILE 675
0.0102
ALA 676
0.0082
PHE 677
0.0089
LEU 678
0.0091
ALA 679
0.0086
ALA 680
0.0077
GLN 681
0.0079
GLU 682
0.0088
LEU 683
0.0085
ILE 684
0.0079
LEU 685
0.0082
SER 686
0.0090
GLY 687
0.0085
ALA 688
0.0082
GLN 689
0.0085
GLN 690
0.0090
PRO 691
0.0098
ASN 692
0.0095
GLY 693
0.0083
TYR 694
0.0090
THR 695
0.0089
GLU 696
0.0098
PRO 697
0.0108
ILE 698
0.0090
LEU 699
0.0084
HIS 700
0.0101
ARG 701
0.0106
ARG 702
0.0077
ARG 703
0.0072
ARG 704
0.0094
GLU 705
0.0126
PHE 706
0.0087
LYS 707
0.0098
ALA 708
0.0147
ARG 709
0.0175
ALA 710
0.0161
ALA 711
0.0204
GLU 712
0.0276
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.