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 = 0.0514
MET 1
0.0068
ALA 2
0.0081
GLU 3
0.0072
GLU 4
0.0099
LEU 5
0.0041
LEU 6
0.0035
LEU 7
0.0025
GLU 8
0.0031
ARG 9
0.0039
CYS 10
0.0073
ASP 11
0.0093
LEU 12
0.0128
GLU 13
0.0156
ILE 14
0.0136
GLN 15
0.0168
ALA 16
0.0119
ASN 17
0.0074
GLY 18
0.0081
ARG 19
0.0134
ASP 20
0.0135
HIS 21
0.0082
HIS 22
0.0071
THR 23
0.0068
ALA 24
0.0076
ASP 25
0.0112
LEU 26
0.0083
CYS 27
0.0116
GLN 28
0.0165
GLU 29
0.0155
LYS 30
0.0130
LEU 31
0.0102
VAL 32
0.0071
LEU 33
0.0068
ARG 34
0.0057
ARG 35
0.0047
GLY 36
0.0049
GLN 37
0.0071
ARG 38
0.0069
PHE 39
0.0060
ARG 40
0.0065
LEU 41
0.0086
THR 42
0.0067
LEU 43
0.0055
TYR 44
0.0041
PHE 45
0.0037
GLU 46
0.0058
GLY 47
0.0067
ARG 48
0.0055
GLY 49
0.0036
TYR 50
0.0015
GLU 51
0.0016
ALA 52
0.0020
SER 53
0.0052
VAL 54
0.0045
ASP 55
0.0036
SER 56
0.0047
LEU 57
0.0021
THR 58
0.0021
PHE 59
0.0021
GLY 60
0.0035
ALA 61
0.0111
VAL 62
0.0119
THR 63
0.0137
GLY 64
0.0146
PRO 65
0.0274
ASP 66
0.0187
PRO 67
0.0121
SER 68
0.0023
GLU 69
0.0087
GLU 70
0.0214
ALA 71
0.0115
GLY 72
0.0216
THR 73
0.0124
LYS 74
0.0121
ALA 75
0.0131
ARG 76
0.0131
PHE 77
0.0070
SER 78
0.0110
LEU 79
0.0102
SER 80
0.0155
ASP 81
0.0514
ASN 82
0.0483
VAL 83
0.0147
GLU 84
0.0064
GLU 85
0.0381
GLY 86
0.0375
SER 87
0.0256
TRP 88
0.0112
SER 89
0.0033
ALA 90
0.0033
SER 91
0.0069
VAL 92
0.0080
LEU 93
0.0113
ASP 94
0.0081
GLN 95
0.0046
GLN 96
0.0103
ASP 97
0.0108
ASN 98
0.0083
VAL 99
0.0058
LEU 100
0.0043
SER 101
0.0027
LEU 102
0.0039
GLN 103
0.0039
LEU 104
0.0053
CYS 105
0.0058
THR 106
0.0027
PRO 107
0.0033
ALA 108
0.0034
ASN 109
0.0057
ALA 110
0.0052
PRO 111
0.0069
ILE 112
0.0059
GLY 113
0.0040
LEU 114
0.0039
TYR 115
0.0046
ARG 116
0.0049
LEU 117
0.0020
SER 118
0.0030
LEU 119
0.0030
GLU 120
0.0062
ALA 121
0.0106
SER 122
0.0099
THR 123
0.0087
GLY 124
0.0084
TYR 125
0.0125
GLN 126
0.0075
GLY 127
0.0130
SER 128
0.0169
SER 129
0.0125
PHE 130
0.0085
VAL 131
0.0050
LEU 132
0.0027
GLY 133
0.0052
HIS 134
0.0045
PHE 135
0.0048
ILE 136
0.0041
LEU 137
0.0042
LEU 138
0.0036
TYR 139
0.0030
ASN 140
0.0030
ALA 141
0.0077
TRP 142
0.0105
CYS 143
0.0120
PRO 144
0.0129
ALA 145
0.0086
ASP 146
0.0071
ASP 147
0.0059
VAL 148
0.0048
TYR 149
0.0099
LEU 150
0.0104
ASP 151
0.0147
SER 152
0.0168
GLU 153
0.0152
GLU 154
0.0145
GLU 155
0.0111
ARG 156
0.0105
ARG 157
0.0107
GLU 158
0.0085
TYR 159
0.0055
VAL 160
0.0066
LEU 161
0.0061
THR 162
0.0047
GLN 163
0.0035
GLN 164
0.0041
GLY 165
0.0010
PHE 166
0.0018
ILE 167
0.0028
TYR 168
0.0038
GLN 169
0.0037
GLY 170
0.0037
SER 171
0.0052
VAL 172
0.0068
LYS 173
0.0032
PHE 174
0.0029
ILE 175
0.0023
LYS 176
0.0022
SER 177
0.0030
VAL 178
0.0028
PRO 179
0.0029
TRP 180
0.0032
ASN 181
0.0034
PHE 182
0.0029
GLY 183
0.0028
GLN 184
0.0032
PHE 185
0.0046
GLU 186
0.0047
ASP 187
0.0038
GLY 188
0.0036
ILE 189
0.0027
LEU 190
0.0015
ASP 191
0.0042
THR 192
0.0048
CYS 193
0.0038
LEU 194
0.0078
MET 195
0.0095
LEU 196
0.0074
LEU 197
0.0108
ASP 198
0.0114
MET 199
0.0098
ASN 200
0.0088
PRO 201
0.0052
LYS 202
0.0056
PHE 203
0.0113
LEU 204
0.0118
LYS 205
0.0128
ASN 206
0.0123
ARG 207
0.0144
SER 208
0.0118
ARG 209
0.0016
ASP 210
0.0074
CYS 211
0.0131
SER 212
0.0109
ARG 213
0.0068
ARG 214
0.0082
SER 215
0.0101
SER 216
0.0096
PRO 217
0.0045
ILE 218
0.0062
TYR 219
0.0065
VAL 220
0.0044
GLY 221
0.0077
ARG 222
0.0082
VAL 223
0.0064
VAL 224
0.0047
SER 225
0.0054
ALA 226
0.0057
MET 227
0.0038
VAL 228
0.0027
ASN 229
0.0034
CYS 230
0.0025
ASN 231
0.0042
ASP 232
0.0034
ASP 233
0.0068
GLN 234
0.0074
GLY 235
0.0046
VAL 236
0.0040
LEU 237
0.0086
LEU 238
0.0092
GLY 239
0.0080
ARG 240
0.0071
TRP 241
0.0194
ASP 242
0.0199
ASN 243
0.0231
ASN 244
0.0162
TYR 245
0.0138
GLY 246
0.0200
ASP 247
0.0195
GLY 248
0.0197
ILE 249
0.0077
SER 250
0.0072
PRO 251
0.0068
MET 252
0.0095
ALA 253
0.0061
TRP 254
0.0027
ILE 255
0.0024
GLY 256
0.0052
SER 257
0.0041
VAL 258
0.0037
ASP 259
0.0050
ILE 260
0.0034
LEU 261
0.0045
ARG 262
0.0074
ARG 263
0.0090
TRP 264
0.0072
LYS 265
0.0154
GLU 266
0.0233
HIS 267
0.0229
GLY 268
0.0242
CYS 269
0.0115
GLN 270
0.0100
GLN 271
0.0063
VAL 272
0.0083
LYS 273
0.0089
TYR 274
0.0050
GLY 275
0.0035
GLN 276
0.0059
CYS 277
0.0017
TRP 278
0.0019
VAL 279
0.0029
PHE 280
0.0032
ALA 281
0.0038
ALA 282
0.0034
VAL 283
0.0031
ALA 284
0.0032
CYS 285
0.0032
THR 286
0.0019
VAL 287
0.0019
LEU 288
0.0028
ARG 289
0.0014
CYS 290
0.0022
LEU 291
0.0026
GLY 292
0.0018
ILE 293
0.0031
PRO 294
0.0025
THR 295
0.0025
ARG 296
0.0034
VAL 297
0.0044
VAL 298
0.0040
THR 299
0.0036
ASN 300
0.0032
TYR 301
0.0072
ASN 302
0.0072
SER 303
0.0091
ALA 304
0.0102
HIS 305
0.0212
ASP 306
0.0216
GLN 307
0.0241
ASN 308
0.0251
SER 309
0.0141
ASN 310
0.0127
LEU 311
0.0106
LEU 312
0.0098
ILE 313
0.0148
GLU 314
0.0131
TYR 315
0.0122
PHE 316
0.0109
ARG 317
0.0215
ASN 318
0.0101
GLU 319
0.0107
PHE 320
0.0079
GLY 321
0.0064
GLU 322
0.0072
LEU 323
0.0122
GLU 324
0.0161
SER 325
0.0131
ASN 326
0.0124
LYS 327
0.0127
SER 328
0.0122
GLU 329
0.0091
MET 330
0.0089
ILE 331
0.0090
TRP 332
0.0088
ASN 333
0.0068
PHE 334
0.0058
HIS 335
0.0040
CYS 336
0.0043
TRP 337
0.0045
VAL 338
0.0047
GLU 339
0.0045
SER 340
0.0050
TRP 341
0.0049
MET 342
0.0061
THR 343
0.0068
ARG 344
0.0063
PRO 345
0.0149
ASP 346
0.0092
LEU 347
0.0067
GLN 348
0.0124
PRO 349
0.0218
GLY 350
0.0176
TYR 351
0.0103
GLU 352
0.0126
GLY 353
0.0058
TRP 354
0.0048
GLN 355
0.0050
ALA 356
0.0060
ILE 357
0.0055
ASP 358
0.0047
PRO 359
0.0038
THR 360
0.0033
PRO 361
0.0057
GLN 362
0.0082
GLU 363
0.0079
LYS 364
0.0128
SER 365
0.0201
GLU 366
0.0182
GLY 367
0.0147
THR 368
0.0098
TYR 369
0.0075
CYS 370
0.0080
CYS 371
0.0085
GLY 372
0.0090
PRO 373
0.0059
VAL 374
0.0043
SER 375
0.0036
VAL 376
0.0037
ARG 377
0.0045
ALA 378
0.0048
ILE 379
0.0037
LYS 380
0.0051
GLU 381
0.0079
GLY 382
0.0080
ASP 383
0.0073
LEU 384
0.0062
SER 385
0.0058
THR 386
0.0029
LYS 387
0.0044
TYR 388
0.0079
ASP 389
0.0051
ALA 390
0.0033
PRO 391
0.0036
PHE 392
0.0055
VAL 393
0.0024
PHE 394
0.0018
ALA 395
0.0034
GLU 396
0.0046
VAL 397
0.0026
ASN 398
0.0026
ALA 399
0.0037
ASP 400
0.0049
VAL 401
0.0070
VAL 402
0.0083
ASP 403
0.0099
TRP 404
0.0134
ILE 405
0.0137
ARG 406
0.0171
GLN 407
0.0183
GLU 408
0.0181
ASP 409
0.0125
GLY 410
0.0104
SER 411
0.0096
VAL 412
0.0132
LEU 413
0.0196
LYS 414
0.0176
SER 415
0.0115
ILE 416
0.0045
ASN 417
0.0054
ARG 418
0.0092
SER 419
0.0134
LEU 420
0.0104
VAL 421
0.0069
VAL 422
0.0054
GLY 423
0.0050
GLN 424
0.0071
LYS 425
0.0046
ILE 426
0.0036
SER 427
0.0032
THR 428
0.0023
LYS 429
0.0067
SER 430
0.0097
VAL 431
0.0111
GLY 432
0.0126
ARG 433
0.0136
ASP 434
0.0121
ASP 435
0.0115
ARG 436
0.0085
GLU 437
0.0039
ASP 438
0.0043
ILE 439
0.0035
THR 440
0.0047
HIS 441
0.0024
THR 442
0.0034
TYR 443
0.0023
LYS 444
0.0023
TYR 445
0.0079
PRO 446
0.0099
GLU 447
0.0117
GLY 448
0.0094
SER 449
0.0053
PRO 450
0.0077
GLU 451
0.0046
GLU 452
0.0035
ARG 453
0.0057
GLU 454
0.0022
VAL 455
0.0062
PHE 456
0.0089
THR 457
0.0094
LYS 458
0.0099
ALA 459
0.0107
ASN 460
0.0108
HIS 461
0.0092
LEU 462
0.0119
ASN 463
0.0094
LYS 464
0.0073
LEU 465
0.0148
ALA 466
0.0084
GLU 467
0.0113
LYS 468
0.0031
GLU 469
0.0053
GLU 470
0.0057
THR 471
0.0096
GLY 472
0.0082
VAL 473
0.0095
ALA 474
0.0089
MET 475
0.0079
ARG 476
0.0073
ILE 477
0.0081
ARG 478
0.0083
VAL 479
0.0075
GLY 480
0.0095
ASP 481
0.0132
SER 482
0.0109
MET 483
0.0070
SER 484
0.0055
MET 485
0.0024
GLY 486
0.0035
ASN 487
0.0042
ASP 488
0.0037
PHE 489
0.0040
ASP 490
0.0055
VAL 491
0.0066
PHE 492
0.0093
ALA 493
0.0102
HIS 494
0.0109
ILE 495
0.0114
GLY 496
0.0123
ASN 497
0.0153
ASP 498
0.0153
THR 499
0.0088
SER 500
0.0096
GLU 501
0.0028
THR 502
0.0029
ARG 503
0.0061
GLU 504
0.0089
CYS 505
0.0102
ARG 506
0.0096
LEU 507
0.0086
LEU 508
0.0087
LEU 509
0.0055
CYS 510
0.0036
ALA 511
0.0015
ARG 512
0.0025
THR 513
0.0020
VAL 514
0.0038
SER 515
0.0069
TYR 516
0.0120
ASN 517
0.0127
GLY 518
0.0107
VAL 519
0.0112
LEU 520
0.0042
GLY 521
0.0025
PRO 522
0.0031
GLU 523
0.0031
CYS 524
0.0033
GLY 525
0.0039
THR 526
0.0065
GLU 527
0.0092
ASP 528
0.0122
ILE 529
0.0147
ASN 530
0.0131
LEU 531
0.0130
THR 532
0.0144
LEU 533
0.0108
ASP 534
0.0076
PRO 535
0.0104
TYR 536
0.0169
SER 537
0.0147
GLU 538
0.0155
ASN 539
0.0158
SER 540
0.0168
ILE 541
0.0117
PRO 542
0.0083
LEU 543
0.0057
ARG 544
0.0025
ILE 545
0.0015
LEU 546
0.0013
TYR 547
0.0020
GLU 548
0.0028
LYS 549
0.0022
TYR 550
0.0017
SER 551
0.0020
GLY 552
0.0035
CYS 553
0.0035
LEU 554
0.0032
THR 555
0.0050
GLU 556
0.0055
SER 557
0.0058
ASN 558
0.0035
LEU 559
0.0037
ILE 560
0.0027
LYS 561
0.0023
VAL 562
0.0017
ARG 563
0.0010
GLY 564
0.0011
LEU 565
0.0054
LEU 566
0.0047
ILE 567
0.0044
GLU 568
0.0046
PRO 569
0.0029
ALA 570
0.0028
ALA 571
0.0035
ASN 572
0.0037
SER 573
0.0029
TYR 574
0.0032
LEU 575
0.0040
LEU 576
0.0048
ALA 577
0.0079
GLU 578
0.0066
ARG 579
0.0051
ASP 580
0.0038
LEU 581
0.0042
TYR 582
0.0035
LEU 583
0.0025
GLU 584
0.0025
ASN 585
0.0035
PRO 586
0.0032
GLU 587
0.0037
ILE 588
0.0032
LYS 589
0.0032
ILE 590
0.0017
ARG 591
0.0027
VAL 592
0.0025
LEU 593
0.0037
GLY 594
0.0027
GLU 595
0.0023
PRO 596
0.0024
LYS 597
0.0019
GLN 598
0.0008
ASN 599
0.0007
ARG 600
0.0017
LYS 601
0.0021
LEU 602
0.0020
VAL 603
0.0025
ALA 604
0.0024
GLU 605
0.0029
VAL 606
0.0019
SER 607
0.0021
LEU 608
0.0022
LYS 609
0.0046
ASN 610
0.0036
PRO 611
0.0037
LEU 612
0.0031
SER 613
0.0039
ASP 614
0.0035
PRO 615
0.0032
LEU 616
0.0021
TYR 617
0.0013
ASP 618
0.0020
CYS 619
0.0016
ILE 620
0.0022
PHE 621
0.0016
THR 622
0.0017
VAL 623
0.0018
GLU 624
0.0029
GLY 625
0.0024
ALA 626
0.0021
GLY 627
0.0023
LEU 628
0.0022
THR 629
0.0047
LYS 630
0.0074
GLU 631
0.0100
GLN 632
0.0103
LYS 633
0.0028
SER 634
0.0028
VAL 635
0.0027
GLU 636
0.0029
VAL 637
0.0048
SER 638
0.0079
ASP 639
0.0068
PRO 640
0.0017
VAL 641
0.0033
PRO 642
0.0044
ALA 643
0.0048
GLY 644
0.0058
ASP 645
0.0034
LEU 646
0.0033
VAL 647
0.0033
LYS 648
0.0032
ALA 649
0.0026
ARG 650
0.0024
VAL 651
0.0019
ASP 652
0.0014
LEU 653
0.0018
PHE 654
0.0019
PRO 655
0.0018
THR 656
0.0020
ASP 657
0.0021
ILE 658
0.0013
GLY 659
0.0017
LEU 660
0.0026
HIS 661
0.0021
LYS 662
0.0018
LEU 663
0.0015
VAL 664
0.0013
VAL 665
0.0012
ASN 666
0.0013
PHE 667
0.0015
GLN 668
0.0015
CYS 669
0.0019
ASP 670
0.0015
LYS 671
0.0004
LEU 672
0.0014
LYS 673
0.0020
SER 674
0.0028
VAL 675
0.0031
LYS 676
0.0041
GLY 677
0.0014
TYR 678
0.0008
ARG 679
0.0004
ASN 680
0.0011
VAL 681
0.0022
ILE 682
0.0019
ILE 683
0.0015
GLY 684
0.0013
PRO 685
0.0056
ALA 686
0.0073
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.