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 = 0.0379
MET 1
0.0107
ALA 2
0.0112
GLU 3
0.0133
GLU 4
0.0149
LEU 5
0.0072
LEU 6
0.0065
LEU 7
0.0049
GLU 8
0.0048
ARG 9
0.0084
CYS 10
0.0104
ASP 11
0.0113
LEU 12
0.0140
GLU 13
0.0196
ILE 14
0.0168
GLN 15
0.0167
ALA 16
0.0197
ASN 17
0.0190
GLY 18
0.0097
ARG 19
0.0185
ASP 20
0.0217
HIS 21
0.0082
HIS 22
0.0064
THR 23
0.0028
ALA 24
0.0056
ASP 25
0.0046
LEU 26
0.0057
CYS 27
0.0052
GLN 28
0.0025
GLU 29
0.0086
LYS 30
0.0117
LEU 31
0.0118
VAL 32
0.0082
LEU 33
0.0048
ARG 34
0.0045
ARG 35
0.0061
GLY 36
0.0070
GLN 37
0.0057
ARG 38
0.0067
PHE 39
0.0075
ARG 40
0.0087
LEU 41
0.0061
THR 42
0.0053
LEU 43
0.0054
TYR 44
0.0049
PHE 45
0.0063
GLU 46
0.0076
GLY 47
0.0077
ARG 48
0.0066
GLY 49
0.0110
TYR 50
0.0087
GLU 51
0.0088
ALA 52
0.0072
SER 53
0.0128
VAL 54
0.0059
ASP 55
0.0029
SER 56
0.0053
LEU 57
0.0086
THR 58
0.0118
PHE 59
0.0114
GLY 60
0.0147
ALA 61
0.0110
VAL 62
0.0069
THR 63
0.0014
GLY 64
0.0033
PRO 65
0.0061
ASP 66
0.0100
PRO 67
0.0079
SER 68
0.0100
GLU 69
0.0086
GLU 70
0.0084
ALA 71
0.0129
GLY 72
0.0089
THR 73
0.0037
LYS 74
0.0099
ALA 75
0.0172
ARG 76
0.0258
PHE 77
0.0119
SER 78
0.0085
LEU 79
0.0075
SER 80
0.0088
ASP 81
0.0124
ASN 82
0.0163
VAL 83
0.0101
GLU 84
0.0096
GLU 85
0.0031
GLY 86
0.0031
SER 87
0.0021
TRP 88
0.0043
SER 89
0.0088
ALA 90
0.0077
SER 91
0.0082
VAL 92
0.0095
LEU 93
0.0136
ASP 94
0.0177
GLN 95
0.0193
GLN 96
0.0246
ASP 97
0.0157
ASN 98
0.0118
VAL 99
0.0117
LEU 100
0.0101
SER 101
0.0081
LEU 102
0.0067
GLN 103
0.0073
LEU 104
0.0061
CYS 105
0.0036
THR 106
0.0020
PRO 107
0.0038
ALA 108
0.0053
ASN 109
0.0073
ALA 110
0.0066
PRO 111
0.0067
ILE 112
0.0061
GLY 113
0.0074
LEU 114
0.0079
TYR 115
0.0070
ARG 116
0.0082
LEU 117
0.0093
SER 118
0.0097
LEU 119
0.0079
GLU 120
0.0099
ALA 121
0.0180
SER 122
0.0171
THR 123
0.0148
GLY 124
0.0146
TYR 125
0.0267
GLN 126
0.0242
GLY 127
0.0259
SER 128
0.0252
SER 129
0.0068
PHE 130
0.0098
VAL 131
0.0136
LEU 132
0.0112
GLY 133
0.0135
HIS 134
0.0114
PHE 135
0.0096
ILE 136
0.0087
LEU 137
0.0059
LEU 138
0.0050
TYR 139
0.0047
ASN 140
0.0041
ALA 141
0.0058
TRP 142
0.0093
CYS 143
0.0117
PRO 144
0.0160
ALA 145
0.0122
ASP 146
0.0094
ASP 147
0.0082
VAL 148
0.0053
TYR 149
0.0082
LEU 150
0.0086
ASP 151
0.0160
SER 152
0.0163
GLU 153
0.0126
GLU 154
0.0119
GLU 155
0.0075
ARG 156
0.0073
ARG 157
0.0093
GLU 158
0.0088
TYR 159
0.0066
VAL 160
0.0076
LEU 161
0.0081
THR 162
0.0084
GLN 163
0.0094
GLN 164
0.0096
GLY 165
0.0093
PHE 166
0.0080
ILE 167
0.0087
TYR 168
0.0145
GLN 169
0.0182
GLY 170
0.0167
SER 171
0.0119
VAL 172
0.0090
LYS 173
0.0298
PHE 174
0.0125
ILE 175
0.0113
LYS 176
0.0379
SER 177
0.0211
VAL 178
0.0182
PRO 179
0.0146
TRP 180
0.0079
ASN 181
0.0086
PHE 182
0.0074
GLY 183
0.0102
GLN 184
0.0105
PHE 185
0.0122
GLU 186
0.0147
ASP 187
0.0173
GLY 188
0.0180
ILE 189
0.0128
LEU 190
0.0127
ASP 191
0.0140
THR 192
0.0150
CYS 193
0.0091
LEU 194
0.0098
MET 195
0.0092
LEU 196
0.0080
LEU 197
0.0049
ASP 198
0.0055
MET 199
0.0063
ASN 200
0.0032
PRO 201
0.0113
LYS 202
0.0077
PHE 203
0.0058
LEU 204
0.0122
LYS 205
0.0136
ASN 206
0.0072
ARG 207
0.0063
SER 208
0.0132
ARG 209
0.0113
ASP 210
0.0067
CYS 211
0.0055
SER 212
0.0085
ARG 213
0.0047
ARG 214
0.0047
SER 215
0.0048
SER 216
0.0047
PRO 217
0.0019
ILE 218
0.0024
TYR 219
0.0014
VAL 220
0.0013
GLY 221
0.0070
ARG 222
0.0064
VAL 223
0.0044
VAL 224
0.0057
SER 225
0.0086
ALA 226
0.0068
MET 227
0.0045
VAL 228
0.0065
ASN 229
0.0081
CYS 230
0.0062
ASN 231
0.0079
ASP 232
0.0106
ASP 233
0.0105
GLN 234
0.0068
GLY 235
0.0028
VAL 236
0.0059
LEU 237
0.0085
LEU 238
0.0082
GLY 239
0.0083
ARG 240
0.0076
TRP 241
0.0105
ASP 242
0.0117
ASN 243
0.0149
ASN 244
0.0155
TYR 245
0.0084
GLY 246
0.0079
ASP 247
0.0066
GLY 248
0.0071
ILE 249
0.0040
SER 250
0.0058
PRO 251
0.0084
MET 252
0.0092
ALA 253
0.0072
TRP 254
0.0033
ILE 255
0.0051
GLY 256
0.0043
SER 257
0.0070
VAL 258
0.0107
ASP 259
0.0095
ILE 260
0.0065
LEU 261
0.0106
ARG 262
0.0116
ARG 263
0.0104
TRP 264
0.0090
LYS 265
0.0158
GLU 266
0.0197
HIS 267
0.0174
GLY 268
0.0099
CYS 269
0.0088
GLN 270
0.0082
GLN 271
0.0053
VAL 272
0.0076
LYS 273
0.0067
TYR 274
0.0073
GLY 275
0.0090
GLN 276
0.0104
CYS 277
0.0099
TRP 278
0.0070
VAL 279
0.0050
PHE 280
0.0079
ALA 281
0.0061
ALA 282
0.0039
VAL 283
0.0051
ALA 284
0.0080
CYS 285
0.0061
THR 286
0.0067
VAL 287
0.0075
LEU 288
0.0082
ARG 289
0.0059
CYS 290
0.0072
LEU 291
0.0073
GLY 292
0.0056
ILE 293
0.0030
PRO 294
0.0033
THR 295
0.0047
ARG 296
0.0061
VAL 297
0.0049
VAL 298
0.0067
THR 299
0.0082
ASN 300
0.0109
TYR 301
0.0123
ASN 302
0.0127
SER 303
0.0121
ALA 304
0.0125
HIS 305
0.0111
ASP 306
0.0096
GLN 307
0.0097
ASN 308
0.0098
SER 309
0.0043
ASN 310
0.0027
LEU 311
0.0021
LEU 312
0.0024
ILE 313
0.0016
GLU 314
0.0018
TYR 315
0.0023
PHE 316
0.0022
ARG 317
0.0113
ASN 318
0.0141
GLU 319
0.0098
PHE 320
0.0062
GLY 321
0.0059
GLU 322
0.0110
LEU 323
0.0094
GLU 324
0.0133
SER 325
0.0086
ASN 326
0.0145
LYS 327
0.0123
SER 328
0.0129
GLU 329
0.0053
MET 330
0.0019
ILE 331
0.0041
TRP 332
0.0083
ASN 333
0.0180
PHE 334
0.0138
HIS 335
0.0113
CYS 336
0.0075
TRP 337
0.0065
VAL 338
0.0067
GLU 339
0.0071
SER 340
0.0077
TRP 341
0.0045
MET 342
0.0056
THR 343
0.0067
ARG 344
0.0064
PRO 345
0.0234
ASP 346
0.0210
LEU 347
0.0193
GLN 348
0.0272
PRO 349
0.0265
GLY 350
0.0185
TYR 351
0.0077
GLU 352
0.0098
GLY 353
0.0044
TRP 354
0.0046
GLN 355
0.0045
ALA 356
0.0054
ILE 357
0.0095
ASP 358
0.0092
PRO 359
0.0093
THR 360
0.0091
PRO 361
0.0116
GLN 362
0.0121
GLU 363
0.0109
LYS 364
0.0151
SER 365
0.0233
GLU 366
0.0223
GLY 367
0.0193
THR 368
0.0139
TYR 369
0.0064
CYS 370
0.0086
CYS 371
0.0103
GLY 372
0.0092
PRO 373
0.0052
VAL 374
0.0043
SER 375
0.0022
VAL 376
0.0039
ARG 377
0.0019
ALA 378
0.0027
ILE 379
0.0037
LYS 380
0.0027
GLU 381
0.0053
GLY 382
0.0055
ASP 383
0.0056
LEU 384
0.0056
SER 385
0.0107
THR 386
0.0066
LYS 387
0.0050
TYR 388
0.0065
ASP 389
0.0102
ALA 390
0.0054
PRO 391
0.0059
PHE 392
0.0073
VAL 393
0.0040
PHE 394
0.0038
ALA 395
0.0042
GLU 396
0.0016
VAL 397
0.0057
ASN 398
0.0064
ALA 399
0.0063
ASP 400
0.0074
VAL 401
0.0054
VAL 402
0.0061
ASP 403
0.0064
TRP 404
0.0076
ILE 405
0.0112
ARG 406
0.0109
GLN 407
0.0095
GLU 408
0.0107
ASP 409
0.0078
GLY 410
0.0032
SER 411
0.0038
VAL 412
0.0057
LEU 413
0.0050
LYS 414
0.0065
SER 415
0.0094
ILE 416
0.0119
ASN 417
0.0037
ARG 418
0.0031
SER 419
0.0046
LEU 420
0.0072
VAL 421
0.0115
VAL 422
0.0093
GLY 423
0.0089
GLN 424
0.0106
LYS 425
0.0090
ILE 426
0.0082
SER 427
0.0068
THR 428
0.0063
LYS 429
0.0065
SER 430
0.0093
VAL 431
0.0113
GLY 432
0.0121
ARG 433
0.0220
ASP 434
0.0198
ASP 435
0.0148
ARG 436
0.0080
GLU 437
0.0073
ASP 438
0.0065
ILE 439
0.0077
THR 440
0.0090
HIS 441
0.0071
THR 442
0.0072
TYR 443
0.0078
LYS 444
0.0079
TYR 445
0.0085
PRO 446
0.0111
GLU 447
0.0144
GLY 448
0.0141
SER 449
0.0123
PRO 450
0.0090
GLU 451
0.0071
GLU 452
0.0091
ARG 453
0.0082
GLU 454
0.0060
VAL 455
0.0071
PHE 456
0.0076
THR 457
0.0054
LYS 458
0.0052
ALA 459
0.0067
ASN 460
0.0047
HIS 461
0.0024
LEU 462
0.0042
ASN 463
0.0059
LYS 464
0.0054
LEU 465
0.0108
ALA 466
0.0082
GLU 467
0.0112
LYS 468
0.0083
GLU 469
0.0099
GLU 470
0.0053
THR 471
0.0039
GLY 472
0.0028
VAL 473
0.0024
ALA 474
0.0028
MET 475
0.0028
ARG 476
0.0033
ILE 477
0.0017
ARG 478
0.0020
VAL 479
0.0023
GLY 480
0.0031
ASP 481
0.0079
SER 482
0.0079
MET 483
0.0045
SER 484
0.0037
MET 485
0.0016
GLY 486
0.0013
ASN 487
0.0014
ASP 488
0.0020
PHE 489
0.0021
ASP 490
0.0022
VAL 491
0.0027
PHE 492
0.0029
ALA 493
0.0006
HIS 494
0.0009
ILE 495
0.0010
GLY 496
0.0018
ASN 497
0.0025
ASP 498
0.0015
THR 499
0.0031
SER 500
0.0052
GLU 501
0.0021
THR 502
0.0015
ARG 503
0.0012
GLU 504
0.0013
CYS 505
0.0036
ARG 506
0.0034
LEU 507
0.0028
LEU 508
0.0035
LEU 509
0.0029
CYS 510
0.0028
ALA 511
0.0033
ARG 512
0.0034
THR 513
0.0061
VAL 514
0.0042
SER 515
0.0052
TYR 516
0.0120
ASN 517
0.0046
GLY 518
0.0043
VAL 519
0.0062
LEU 520
0.0037
GLY 521
0.0074
PRO 522
0.0057
GLU 523
0.0051
CYS 524
0.0054
GLY 525
0.0055
THR 526
0.0054
GLU 527
0.0053
ASP 528
0.0054
ILE 529
0.0052
ASN 530
0.0050
LEU 531
0.0034
THR 532
0.0039
LEU 533
0.0022
ASP 534
0.0031
PRO 535
0.0029
TYR 536
0.0029
SER 537
0.0034
GLU 538
0.0030
ASN 539
0.0030
SER 540
0.0027
ILE 541
0.0033
PRO 542
0.0029
LEU 543
0.0033
ARG 544
0.0030
ILE 545
0.0044
LEU 546
0.0047
TYR 547
0.0051
GLU 548
0.0069
LYS 549
0.0071
TYR 550
0.0065
SER 551
0.0066
GLY 552
0.0087
CYS 553
0.0072
LEU 554
0.0044
THR 555
0.0021
GLU 556
0.0021
SER 557
0.0034
ASN 558
0.0030
LEU 559
0.0035
ILE 560
0.0045
LYS 561
0.0009
VAL 562
0.0008
ARG 563
0.0008
GLY 564
0.0007
LEU 565
0.0021
LEU 566
0.0012
ILE 567
0.0017
GLU 568
0.0031
PRO 569
0.0039
ALA 570
0.0068
ALA 571
0.0074
ASN 572
0.0049
SER 573
0.0038
TYR 574
0.0032
LEU 575
0.0035
LEU 576
0.0042
ALA 577
0.0041
GLU 578
0.0035
ARG 579
0.0025
ASP 580
0.0026
LEU 581
0.0045
TYR 582
0.0052
LEU 583
0.0039
GLU 584
0.0053
ASN 585
0.0015
PRO 586
0.0018
GLU 587
0.0023
ILE 588
0.0023
LYS 589
0.0017
ILE 590
0.0011
ARG 591
0.0019
VAL 592
0.0019
LEU 593
0.0029
GLY 594
0.0020
GLU 595
0.0015
PRO 596
0.0015
LYS 597
0.0012
GLN 598
0.0008
ASN 599
0.0008
ARG 600
0.0010
LYS 601
0.0020
LEU 602
0.0017
VAL 603
0.0021
ALA 604
0.0017
GLU 605
0.0021
VAL 606
0.0015
SER 607
0.0014
LEU 608
0.0016
LYS 609
0.0029
ASN 610
0.0023
PRO 611
0.0025
LEU 612
0.0021
SER 613
0.0031
ASP 614
0.0020
PRO 615
0.0016
LEU 616
0.0017
TYR 617
0.0014
ASP 618
0.0010
CYS 619
0.0019
ILE 620
0.0021
PHE 621
0.0008
THR 622
0.0008
VAL 623
0.0010
GLU 624
0.0025
GLY 625
0.0011
ALA 626
0.0011
GLY 627
0.0021
LEU 628
0.0018
THR 629
0.0034
LYS 630
0.0050
GLU 631
0.0078
GLN 632
0.0094
LYS 633
0.0017
SER 634
0.0014
VAL 635
0.0018
GLU 636
0.0028
VAL 637
0.0035
SER 638
0.0040
ASP 639
0.0043
PRO 640
0.0024
VAL 641
0.0027
PRO 642
0.0027
ALA 643
0.0033
GLY 644
0.0037
ASP 645
0.0025
LEU 646
0.0025
VAL 647
0.0028
LYS 648
0.0027
ALA 649
0.0015
ARG 650
0.0015
VAL 651
0.0013
ASP 652
0.0012
LEU 653
0.0016
PHE 654
0.0017
PRO 655
0.0015
THR 656
0.0019
ASP 657
0.0022
ILE 658
0.0017
GLY 659
0.0018
LEU 660
0.0022
HIS 661
0.0011
LYS 662
0.0008
LEU 663
0.0007
VAL 664
0.0006
VAL 665
0.0009
ASN 666
0.0014
PHE 667
0.0017
GLN 668
0.0023
CYS 669
0.0016
ASP 670
0.0016
LYS 671
0.0011
LEU 672
0.0015
LYS 673
0.0023
SER 674
0.0031
VAL 675
0.0027
LYS 676
0.0035
GLY 677
0.0016
TYR 678
0.0009
ARG 679
0.0008
ASN 680
0.0011
VAL 681
0.0016
ILE 682
0.0016
ILE 683
0.0014
GLY 684
0.0015
PRO 685
0.0038
ALA 686
0.0038
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.