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 = 0.0651
THR 1
0.0237
ASP 2
0.0275
ARG 3
0.0252
VAL 4
0.0258
SER 5
0.0275
VAL 6
0.0238
GLY 7
0.0267
ASN 8
0.0287
LEU 9
0.0236
ARG 10
0.0234
ILE 11
0.0181
ALA 12
0.0178
ARG 13
0.0204
VAL 14
0.0166
LEU 15
0.0110
TYR 16
0.0146
ASP 17
0.0164
PHE 18
0.0121
VAL 19
0.0084
ASN 20
0.0127
ASN 21
0.0147
GLU 22
0.0121
ALA 23
0.0070
LEU 24
0.0067
PRO 25
0.0098
GLY 26
0.0102
THR 27
0.0065
ASP 28
0.0062
ILE 29
0.0036
ASP 30
0.0071
PRO 31
0.0102
ASP 32
0.0131
SER 33
0.0093
PHE 34
0.0073
TRP 35
0.0118
ALA 36
0.0145
GLY 37
0.0111
VAL 38
0.0115
ASP 39
0.0162
LYS 40
0.0177
VAL 41
0.0146
VAL 42
0.0155
ALA 43
0.0184
ASP 44
0.0195
LEU 45
0.0163
THR 46
0.0158
PRO 47
0.0177
GLN 48
0.0180
ASN 49
0.0155
GLN 50
0.0150
ALA 51
0.0157
LEU 52
0.0152
LEU 53
0.0153
ASN 54
0.0153
ALA 55
0.0147
ARG 56
0.0138
ASP 57
0.0182
GLU 58
0.0177
LEU 59
0.0162
GLN 60
0.0167
ALA 61
0.0235
GLN 62
0.0211
ILE 63
0.0180
ASP 64
0.0211
LYS 65
0.0296
TRP 66
0.0252
HIS 67
0.0220
ARG 68
0.0283
ARG 69
0.0391
ARG 70
0.0369
VAL 71
0.0403
ILE 72
0.0448
GLU 73
0.0435
PRO 74
0.0359
ILE 75
0.0250
ASP 76
0.0250
MET 77
0.0165
ASP 78
0.0163
ALA 79
0.0177
TYR 80
0.0152
ARG 81
0.0116
GLN 82
0.0126
PHE 83
0.0150
LEU 84
0.0130
THR 85
0.0116
GLU 86
0.0143
ILE 87
0.0165
GLY 88
0.0151
TYR 89
0.0130
LEU 90
0.0107
LEU 91
0.0113
PRO 92
0.0102
GLU 93
0.0097
PRO 94
0.0099
ASP 95
0.0099
ASP 96
0.0100
PHE 97
0.0093
THR 98
0.0095
ILE 99
0.0098
THR 100
0.0098
THR 101
0.0106
SER 102
0.0100
GLY 103
0.0090
VAL 104
0.0098
ASP 105
0.0080
ALA 106
0.0083
GLU 107
0.0074
ILE 108
0.0080
THR 109
0.0089
THR 110
0.0081
THR 111
0.0059
ALA 112
0.0062
GLY 113
0.0052
PRO 114
0.0049
GLN 115
0.0050
LEU 116
0.0050
VAL 117
0.0073
VAL 118
0.0077
PRO 119
0.0081
VAL 120
0.0077
LEU 121
0.0079
ASN 122
0.0086
ALA 123
0.0076
ARG 124
0.0089
PHE 125
0.0086
ALA 126
0.0078
LEU 127
0.0076
ASN 128
0.0076
ALA 129
0.0065
ALA 130
0.0063
ASN 131
0.0060
ALA 132
0.0055
ARG 133
0.0060
TRP 134
0.0050
GLY 135
0.0061
SER 136
0.0076
LEU 137
0.0107
TYR 138
0.0112
ASP 139
0.0127
ALA 140
0.0134
LEU 141
0.0179
TYR 142
0.0205
GLY 143
0.0258
THR 144
0.0259
ASP 145
0.0235
VAL 146
0.0205
ILE 147
0.0197
PRO 148
0.0222
GLU 149
0.0295
THR 150
0.0251
ASP 151
0.0216
GLY 152
0.0278
ALA 153
0.0260
GLU 154
0.0340
LYS 155
0.0389
GLY 156
0.0462
PRO 157
0.0651
THR 158
0.0565
TYR 159
0.0417
ASN 160
0.0346
LYS 161
0.0272
VAL 162
0.0227
ARG 163
0.0218
GLY 164
0.0210
ASP 165
0.0150
LYS 166
0.0126
VAL 167
0.0141
ILE 168
0.0102
ALA 169
0.0083
TYR 170
0.0095
ALA 171
0.0095
ARG 172
0.0068
LYS 173
0.0075
PHE 174
0.0079
LEU 175
0.0069
ASP 176
0.0066
ASP 177
0.0072
SER 178
0.0074
VAL 179
0.0068
PRO 180
0.0063
LEU 181
0.0049
SER 182
0.0036
SER 183
0.0027
GLY 184
0.0036
SER 185
0.0046
PHE 186
0.0063
GLY 187
0.0069
ASP 188
0.0065
ALA 189
0.0073
THR 190
0.0088
GLY 191
0.0085
PHE 192
0.0078
THR 193
0.0095
VAL 194
0.0099
GLN 195
0.0094
ASP 196
0.0100
GLY 197
0.0107
GLN 198
0.0088
LEU 199
0.0083
VAL 200
0.0070
VAL 201
0.0068
ALA 202
0.0075
LEU 203
0.0070
PRO 204
0.0086
ASP 205
0.0083
LYS 206
0.0061
SER 207
0.0053
THR 208
0.0038
GLY 209
0.0057
LEU 210
0.0063
ALA 211
0.0056
ASN 212
0.0071
PRO 213
0.0080
GLY 214
0.0092
GLN 215
0.0091
PHE 216
0.0096
ALA 217
0.0105
GLY 218
0.0111
TYR 219
0.0113
THR 220
0.0119
GLY 221
0.0128
ALA 222
0.0125
ALA 223
0.0113
GLU 224
0.0109
SER 225
0.0102
PRO 226
0.0101
THR 227
0.0102
SER 228
0.0097
VAL 229
0.0089
LEU 230
0.0092
LEU 231
0.0087
ILE 232
0.0089
ASN 233
0.0067
HIS 234
0.0065
GLY 235
0.0063
LEU 236
0.0063
HIS 237
0.0086
ILE 238
0.0084
GLU 239
0.0083
ILE 240
0.0081
LEU 241
0.0105
ILE 242
0.0094
ASP 243
0.0128
PRO 244
0.0140
GLU 245
0.0210
SER 246
0.0213
GLN 247
0.0243
VAL 248
0.0188
GLY 249
0.0161
THR 250
0.0192
THR 251
0.0181
ASP 252
0.0129
ARG 253
0.0100
ALA 254
0.0089
GLY 255
0.0109
VAL 256
0.0105
LYS 257
0.0100
ASP 258
0.0101
VAL 259
0.0095
ILE 260
0.0109
LEU 261
0.0069
GLU 262
0.0056
SER 263
0.0056
ALA 264
0.0053
ILE 265
0.0057
THR 266
0.0056
THR 267
0.0065
ILE 268
0.0073
MET 269
0.0085
ASP 270
0.0090
PHE 271
0.0083
GLU 272
0.0098
ASP 273
0.0122
SER 274
0.0121
VAL 275
0.0111
ALA 276
0.0104
ALA 277
0.0070
VAL 278
0.0058
ASP 279
0.0033
ALA 280
0.0046
ALA 281
0.0046
ASP 282
0.0034
LYS 283
0.0025
VAL 284
0.0046
LEU 285
0.0049
GLY 286
0.0053
TYR 287
0.0043
ARG 288
0.0070
ASN 289
0.0073
TRP 290
0.0071
LEU 291
0.0069
GLY 292
0.0089
LEU 293
0.0081
ASN 294
0.0078
LYS 295
0.0083
GLY 296
0.0093
ASP 297
0.0076
LEU 298
0.0077
ALA 299
0.0083
ALA 300
0.0091
ARG 301
0.0092
VAL 302
0.0083
LEU 303
0.0073
ASN 304
0.0071
ARG 305
0.0072
ASP 306
0.0064
ARG 307
0.0077
ASN 308
0.0096
TYR 309
0.0123
THR 310
0.0134
ALA 311
0.0130
PRO 312
0.0128
GLY 313
0.0163
GLY 314
0.0171
GLY 315
0.0170
GLN 316
0.0152
PHE 317
0.0115
THR 318
0.0083
LEU 319
0.0061
PRO 320
0.0046
GLY 321
0.0062
ARG 322
0.0064
SER 323
0.0064
LEU 324
0.0065
MET 325
0.0083
PHE 326
0.0079
VAL 327
0.0076
ARG 328
0.0082
ASN 329
0.0104
VAL 330
0.0100
GLY 331
0.0116
HIS 332
0.0118
LEU 333
0.0147
MET 334
0.0108
THR 335
0.0090
ASN 336
0.0054
ASP 337
0.0096
ALA 338
0.0077
ILE 339
0.0123
VAL 340
0.0184
ASP 341
0.0254
THR 342
0.0357
ASP 343
0.0372
GLY 344
0.0287
SER 345
0.0197
GLU 346
0.0141
VAL 347
0.0111
PHE 348
0.0121
GLU 349
0.0075
GLY 350
0.0101
ILE 351
0.0097
MET 352
0.0062
ASP 353
0.0060
ALA 354
0.0082
LEU 355
0.0054
PHE 356
0.0027
THR 357
0.0050
GLY 358
0.0055
LEU 359
0.0030
ILE 360
0.0053
ALA 361
0.0064
ILE 362
0.0064
HIS 363
0.0076
GLY 364
0.0091
LEU 365
0.0084
LYS 366
0.0091
ALA 367
0.0110
SER 368
0.0109
PRO 369
0.0089
LEU 370
0.0083
ILE 371
0.0085
ASN 372
0.0083
SER 373
0.0082
ARG 374
0.0088
THR 375
0.0092
GLY 376
0.0088
SER 377
0.0081
ILE 378
0.0080
TYR 379
0.0087
ILE 380
0.0087
VAL 381
0.0105
LYS 382
0.0106
PRO 383
0.0120
LYS 384
0.0130
MET 385
0.0133
HIS 386
0.0132
GLY 387
0.0130
PRO 388
0.0131
ALA 389
0.0143
GLU 390
0.0142
VAL 391
0.0141
ALA 392
0.0141
PHE 393
0.0152
THR 394
0.0139
CYS 395
0.0146
GLU 396
0.0143
LEU 397
0.0123
PHE 398
0.0116
SER 399
0.0131
ARG 400
0.0119
VAL 401
0.0091
GLU 402
0.0092
ASP 403
0.0090
VAL 404
0.0071
LEU 405
0.0051
GLY 406
0.0064
LEU 407
0.0084
PRO 408
0.0112
GLN 409
0.0116
ASN 410
0.0119
THR 411
0.0105
MET 412
0.0098
LYS 413
0.0100
ILE 414
0.0102
GLY 415
0.0106
ILE 416
0.0109
MET 417
0.0100
ASP 418
0.0102
GLU 419
0.0112
GLU 420
0.0113
ARG 421
0.0109
ARG 422
0.0114
THR 423
0.0117
THR 424
0.0107
VAL 425
0.0103
ASN 426
0.0102
LEU 427
0.0103
LYS 428
0.0098
ALA 429
0.0112
CYS 430
0.0116
ILE 431
0.0113
LYS 432
0.0106
ALA 433
0.0119
ALA 434
0.0118
ALA 435
0.0114
ASP 436
0.0106
ARG 437
0.0110
VAL 438
0.0103
VAL 439
0.0098
PHE 440
0.0090
ILE 441
0.0070
ASN 442
0.0076
THR 443
0.0082
GLY 444
0.0084
PHE 445
0.0104
LEU 446
0.0107
ASP 447
0.0112
ARG 448
0.0107
THR 449
0.0109
GLY 450
0.0116
ASP 451
0.0120
GLU 452
0.0108
ILE 453
0.0100
HIS 454
0.0121
THR 455
0.0120
SER 456
0.0103
MET 457
0.0119
GLU 458
0.0136
ALA 459
0.0103
GLY 460
0.0079
PRO 461
0.0048
MET 462
0.0056
VAL 463
0.0047
ARG 464
0.0059
LYS 465
0.0077
GLY 466
0.0079
THR 467
0.0064
MET 468
0.0078
LYS 469
0.0074
SER 470
0.0068
GLN 471
0.0066
PRO 472
0.0069
TRP 473
0.0077
ILE 474
0.0080
LEU 475
0.0070
ALA 476
0.0067
TYR 477
0.0077
GLU 478
0.0077
ASP 479
0.0068
HIS 480
0.0068
ASN 481
0.0068
VAL 482
0.0065
ASP 483
0.0055
ALA 484
0.0061
GLY 485
0.0078
LEU 486
0.0073
ALA 487
0.0070
ALA 488
0.0081
GLY 489
0.0079
PHE 490
0.0083
SER 491
0.0087
GLY 492
0.0083
ARG 493
0.0087
ALA 494
0.0080
GLN 495
0.0073
VAL 496
0.0072
GLY 497
0.0066
LYS 498
0.0057
GLY 499
0.0053
MET 500
0.0049
TRP 501
0.0073
THR 502
0.0053
MET 503
0.0057
THR 504
0.0044
GLU 505
0.0117
LEU 506
0.0145
MET 507
0.0149
ALA 508
0.0196
ASP 509
0.0172
MET 510
0.0137
VAL 511
0.0128
GLU 512
0.0162
THR 513
0.0133
LYS 514
0.0099
ILE 515
0.0080
ALA 516
0.0118
GLN 517
0.0076
PRO 518
0.0071
ARG 519
0.0070
ALA 520
0.0077
GLY 521
0.0075
ALA 522
0.0069
SER 523
0.0066
THR 524
0.0061
ALA 525
0.0054
TRP 526
0.0046
VAL 527
0.0027
PRO 528
0.0018
SER 529
0.0037
PRO 530
0.0039
THR 531
0.0056
ALA 532
0.0061
ALA 533
0.0068
THR 534
0.0065
LEU 535
0.0081
HIS 536
0.0083
ALA 537
0.0058
LEU 538
0.0064
HIS 539
0.0074
TYR 540
0.0066
HIS 541
0.0064
GLN 542
0.0064
VAL 543
0.0072
ASP 544
0.0073
VAL 545
0.0077
ALA 546
0.0080
ALA 547
0.0069
VAL 548
0.0066
GLN 549
0.0065
GLN 550
0.0062
GLY 551
0.0056
LEU 552
0.0048
ALA 553
0.0042
GLY 554
0.0034
LYS 555
0.0034
ARG 556
0.0043
ARG 557
0.0041
ALA 558
0.0054
THR 559
0.0067
ILE 560
0.0075
GLU 561
0.0082
GLN 562
0.0073
LEU 563
0.0071
LEU 564
0.0089
THR 565
0.0070
ILE 566
0.0076
PRO 567
0.0064
LEU 568
0.0063
ALA 569
0.0025
LYS 570
0.0033
GLU 571
0.0039
LEU 572
0.0028
ALA 573
0.0046
TRP 574
0.0048
ALA 575
0.0076
PRO 576
0.0076
ASP 577
0.0094
GLU 578
0.0076
ILE 579
0.0057
ARG 580
0.0081
GLU 581
0.0090
GLU 582
0.0078
VAL 583
0.0073
ASP 584
0.0098
ASN 585
0.0100
ASN 586
0.0092
CYS 587
0.0088
GLN 588
0.0111
SER 589
0.0109
ILE 590
0.0097
LEU 591
0.0108
GLY 592
0.0132
TYR 593
0.0117
VAL 594
0.0098
VAL 595
0.0120
ARG 596
0.0148
TRP 597
0.0123
VAL 598
0.0098
ASP 599
0.0128
GLN 600
0.0162
GLY 601
0.0130
VAL 602
0.0135
GLY 603
0.0130
CYS 604
0.0135
SER 605
0.0146
LYS 606
0.0133
VAL 607
0.0131
PRO 608
0.0122
ASP 609
0.0111
ILE 610
0.0107
HIS 611
0.0109
ASP 612
0.0119
VAL 613
0.0083
ALA 614
0.0092
LEU 615
0.0086
MET 616
0.0101
GLU 617
0.0128
ASP 618
0.0123
ARG 619
0.0108
ALA 620
0.0125
THR 621
0.0120
LEU 622
0.0107
ARG 623
0.0108
ILE 624
0.0105
SER 625
0.0100
SER 626
0.0097
GLN 627
0.0097
LEU 628
0.0082
LEU 629
0.0070
ALA 630
0.0078
ASN 631
0.0068
TRP 632
0.0043
LEU 633
0.0054
ARG 634
0.0073
HIS 635
0.0052
GLY 636
0.0026
VAL 637
0.0016
ILE 638
0.0030
THR 639
0.0036
SER 640
0.0043
ALA 641
0.0080
ASP 642
0.0073
VAL 643
0.0070
ARG 644
0.0085
ALA 645
0.0106
SER 646
0.0099
LEU 647
0.0105
GLU 648
0.0130
ARG 649
0.0142
MET 650
0.0139
ALA 651
0.0152
PRO 652
0.0180
LEU 653
0.0165
VAL 654
0.0165
ASP 655
0.0203
ARG 656
0.0217
GLN 657
0.0205
ASN 658
0.0234
ALA 659
0.0289
GLY 660
0.0331
ASP 661
0.0314
VAL 662
0.0345
ALA 663
0.0294
TYR 664
0.0249
ARG 665
0.0216
PRO 666
0.0208
MET 667
0.0181
ALA 668
0.0191
PRO 669
0.0218
ASN 670
0.0187
PHE 671
0.0150
ASP 672
0.0134
ASP 673
0.0143
SER 674
0.0127
ILE 675
0.0099
ALA 676
0.0106
PHE 677
0.0103
LEU 678
0.0074
ALA 679
0.0077
ALA 680
0.0078
GLN 681
0.0059
GLU 682
0.0055
LEU 683
0.0076
ILE 684
0.0062
LEU 685
0.0046
SER 686
0.0066
GLY 687
0.0087
ALA 688
0.0097
GLN 689
0.0096
GLN 690
0.0105
PRO 691
0.0124
ASN 692
0.0130
GLY 693
0.0117
TYR 694
0.0119
THR 695
0.0107
GLU 696
0.0113
PRO 697
0.0093
ILE 698
0.0081
LEU 699
0.0084
HIS 700
0.0082
ARG 701
0.0065
ARG 702
0.0060
ARG 703
0.0071
ARG 704
0.0060
GLU 705
0.0078
PHE 706
0.0088
LYS 707
0.0098
ALA 708
0.0101
ARG 709
0.0158
ALA 710
0.0188
ALA 711
0.0194
GLU 712
0.0219
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.