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 = 0.0539
MET 1
0.0051
ASP 2
0.0055
PHE 3
0.0047
CYS 4
0.0051
LEU 5
0.0046
LEU 6
0.0046
ASN 7
0.0048
GLU 8
0.0050
LYS 9
0.0052
SER 10
0.0045
GLN 11
0.0045
ILE 12
0.0041
PHE 13
0.0038
VAL 14
0.0033
HIS 15
0.0031
ALA 16
0.0025
GLU 17
0.0027
PRO 18
0.0025
TYR 19
0.0038
ALA 20
0.0039
VAL 21
0.0027
SER 22
0.0032
ASP 23
0.0042
TYR 24
0.0038
VAL 25
0.0027
ASN 26
0.0037
GLN 27
0.0043
TYR 28
0.0035
VAL 29
0.0028
GLY 30
0.0044
THR 31
0.0055
HIS 32
0.0046
SER 33
0.0051
ILE 34
0.0038
ARG 35
0.0042
LEU 36
0.0029
PRO 37
0.0035
LYS 38
0.0032
GLY 39
0.0025
GLY 40
0.0015
ARG 41
0.0012
PRO 42
0.0011
ALA 43
0.0012
GLY 44
0.0014
ARG 45
0.0023
LEU 46
0.0024
HIS 47
0.0031
HIS 48
0.0032
ARG 49
0.0041
ILE 50
0.0044
PHE 51
0.0050
GLY 52
0.0054
CYS 53
0.0043
LEU 54
0.0030
ASP 55
0.0026
LEU 56
0.0020
CYS 57
0.0017
ARG 58
0.0020
ILE 59
0.0013
SER 60
0.0019
TYR 61
0.0017
GLY 62
0.0023
GLY 63
0.0029
SER 64
0.0041
VAL 65
0.0035
ARG 66
0.0047
VAL 67
0.0046
ILE 68
0.0059
SER 69
0.0060
PRO 70
0.0069
GLY 71
0.0079
LEU 72
0.0077
GLU 73
0.0067
THR 74
0.0064
CYS 75
0.0048
TYR 76
0.0044
HIS 77
0.0035
LEU 78
0.0031
GLN 79
0.0034
ILE 80
0.0040
ILE 81
0.0048
LEU 82
0.0052
LYS 83
0.0057
GLY 84
0.0061
HIS 85
0.0066
CYS 86
0.0061
LEU 87
0.0072
TRP 88
0.0073
ARG 89
0.0087
GLY 90
0.0091
HIS 91
0.0107
GLY 92
0.0116
GLN 93
0.0109
GLU 94
0.0100
HIS 95
0.0091
TYR 96
0.0085
PHE 97
0.0073
ALA 98
0.0076
PRO 99
0.0071
GLY 100
0.0074
GLU 101
0.0070
LEU 102
0.0057
LEU 103
0.0055
LEU 104
0.0052
LEU 105
0.0056
ASN 106
0.0065
PRO 107
0.0065
ASP 108
0.0080
ASP 109
0.0077
GLN 110
0.0077
ALA 111
0.0074
ASP 112
0.0069
LEU 113
0.0058
THR 114
0.0056
TYR 115
0.0050
SER 116
0.0060
GLU 117
0.0052
ASP 118
0.0042
CYS 119
0.0040
GLU 120
0.0034
LYS 121
0.0028
PHE 122
0.0022
ILE 123
0.0014
VAL 124
0.0012
LYS 125
0.0022
LEU 126
0.0025
PRO 127
0.0039
SER 128
0.0049
VAL 129
0.0049
VAL 130
0.0030
LEU 131
0.0033
ASP 132
0.0046
ARG 133
0.0035
ALA 134
0.0025
CYS 135
0.0042
SER 136
0.0045
ASP 137
0.0031
ASN 138
0.0042
ASN 139
0.0058
TRP 140
0.0063
HIS 141
0.0077
LYS 142
0.0076
PRO 143
0.0083
ARG 144
0.0092
GLU 145
0.0087
GLY 146
0.0074
ILE 147
0.0074
ARG 148
0.0078
PHE 149
0.0077
ALA 150
0.0089
ALA 151
0.0085
ARG 152
0.0102
HIS 153
0.0107
ASN 154
0.0090
LEU 155
0.0085
GLN 156
0.0087
GLN 157
0.0072
LEU 158
0.0061
ASP 159
0.0067
GLY 160
0.0065
PHE 161
0.0045
ILE 162
0.0045
ASN 163
0.0057
LEU 164
0.0046
LEU 165
0.0033
GLY 166
0.0047
LEU 167
0.0056
VAL 168
0.0046
CYS 169
0.0046
ASP 170
0.0059
GLU 171
0.0063
ALA 172
0.0058
GLU 173
0.0063
HIS 174
0.0072
THR 175
0.0074
LYS 176
0.0070
SER 177
0.0081
MET 178
0.0081
PRO 179
0.0073
ARG 180
0.0077
VAL 181
0.0067
GLN 182
0.0054
GLU 183
0.0047
HIS 184
0.0046
TYR 185
0.0038
ALA 186
0.0024
GLY 187
0.0018
ILE 188
0.0024
ILE 189
0.0019
ALA 190
0.0015
SER 191
0.0023
LYS 192
0.0036
LEU 193
0.0037
LEU 194
0.0044
GLU 195
0.0053
MET 196
0.0061
LEU 197
0.0065
GLY 198
0.0078
SER 199
0.0086
ASN 200
0.0095
VAL 201
0.0083
SER 202
0.0070
ARG 203
0.0083
GLU 204
0.0082
ILE 205
0.0066
PHE 206
0.0067
SER 207
0.0083
LYS 208
0.0093
GLY 209
0.0086
ASN 210
0.0093
PRO 211
0.0091
SER 212
0.0098
PHE 213
0.0095
GLU 214
0.0087
ARG 215
0.0090
VAL 216
0.0096
VAL 217
0.0086
GLN 218
0.0081
PHE 219
0.0090
ILE 220
0.0091
GLU 221
0.0079
GLU 222
0.0082
ASN 223
0.0089
LEU 224
0.0086
LYS 225
0.0094
ARG 226
0.0103
ASN 227
0.0113
ILE 228
0.0110
SER 229
0.0121
LEU 230
0.0120
GLU 231
0.0127
ARG 232
0.0120
LEU 233
0.0112
ALA 234
0.0118
GLU 235
0.0120
LEU 236
0.0109
ALA 237
0.0107
MET 238
0.0116
MET 239
0.0120
SER 240
0.0130
PRO 241
0.0129
ARG 242
0.0133
SER 243
0.0125
LEU 244
0.0117
TYR 245
0.0121
ASN 246
0.0121
LEU 247
0.0111
PHE 248
0.0106
GLU 249
0.0112
LYS 250
0.0109
HIS 251
0.0098
ALA 252
0.0095
GLY 253
0.0102
THR 254
0.0105
THR 255
0.0112
PRO 256
0.0110
LYS 257
0.0112
ASN 258
0.0105
TYR 259
0.0097
ILE 260
0.0098
ARG 261
0.0097
ASN 262
0.0087
ARG 263
0.0080
LYS 264
0.0084
LEU 265
0.0081
GLU 266
0.0069
SER 267
0.0064
ILE 268
0.0072
ARG 269
0.0065
ALA 270
0.0051
CYS 271
0.0056
LEU 272
0.0065
ASN 273
0.0053
ASP 274
0.0043
PRO 275
0.0052
SER 276
0.0053
ALA 277
0.0051
ASN 278
0.0068
VAL 279
0.0080
ARG 280
0.0082
SER 281
0.0099
ILE 282
0.0099
THR 283
0.0107
GLU 284
0.0090
ILE 285
0.0080
ALA 286
0.0092
LEU 287
0.0092
ASP 288
0.0073
TYR 289
0.0078
GLY 290
0.0091
PHE 291
0.0102
LEU 292
0.0114
HIS 293
0.0125
LEU 294
0.0121
GLY 295
0.0131
ARG 296
0.0126
PHE 297
0.0110
ALA 298
0.0112
GLU 299
0.0119
ASN 300
0.0110
TYR 301
0.0100
ARG 302
0.0106
SER 303
0.0110
ALA 304
0.0097
PHE 305
0.0090
GLY 306
0.0100
GLU 307
0.0098
LEU 308
0.0106
PRO 309
0.0097
SER 310
0.0105
ASP 311
0.0100
THR 312
0.0086
LEU 313
0.0087
ARG 314
0.0096
GLN 315
0.0087
CYS 316
0.0075
LYS 317
0.0084
LYS 318
0.0089
GLU 319
0.0075
VAL 320
0.0073
ALA 321
0.0086
ASN 322
0.0086
GLY 323
0.0073
GLY 324
0.0075
SER 325
0.0070
GLY 326
0.0071
GLY 327
0.0066
GLY 328
0.0057
SER 329
0.0066
GLY 330
0.0066
GLY 331
0.0065
GLY 332
0.0049
SER 333
0.0055
GLY 334
0.0064
GLY 335
0.0052
GLY 336
0.0052
SER 337
0.0069
GLY 338
0.0069
GLY 339
0.0062
GLY 340
0.0068
SER 341
0.0081
GLY 342
0.0083
GLY 343
0.0084
GLY 344
0.0068
SER 345
0.0061
GLY 346
0.0064
GLY 347
0.0052
GLY 348
0.0041
SER 349
0.0032
GLY 350
0.0044
GLY 351
0.0053
GLY 352
0.0044
SER 353
0.0043
GLY 354
0.0057
GLY 355
0.0063
GLY 356
0.0056
SER 357
0.0058
GLY 358
0.0072
GLY 359
0.0076
GLY 360
0.0065
SER 361
0.0065
GLY 362
0.0076
GLY 363
0.0074
LEU 364
0.0061
MET 365
0.0048
ASP 366
0.0046
PHE 367
0.0047
CYS 368
0.0050
LEU 369
0.0058
LEU 370
0.0057
ASN 371
0.0053
GLU 372
0.0050
LYS 373
0.0049
SER 374
0.0054
GLN 375
0.0052
ILE 376
0.0054
PHE 377
0.0053
VAL 378
0.0049
HIS 379
0.0050
ALA 380
0.0054
GLU 381
0.0058
PRO 382
0.0062
TYR 383
0.0066
ALA 384
0.0062
VAL 385
0.0062
SER 386
0.0065
ASP 387
0.0063
TYR 388
0.0060
VAL 389
0.0064
ASN 390
0.0058
GLN 391
0.0060
TYR 392
0.0061
VAL 393
0.0054
GLY 394
0.0055
THR 395
0.0057
HIS 396
0.0062
SER 397
0.0070
ILE 398
0.0069
ARG 399
0.0072
LEU 400
0.0069
PRO 401
0.0072
LYS 402
0.0073
GLY 403
0.0057
GLY 404
0.0048
ARG 405
0.0046
PRO 406
0.0052
ALA 407
0.0051
GLY 408
0.0061
ARG 409
0.0056
LEU 410
0.0057
HIS 411
0.0056
HIS 412
0.0057
ARG 413
0.0053
ILE 414
0.0049
PHE 415
0.0052
GLY 416
0.0047
CYS 417
0.0043
LEU 418
0.0051
ASP 419
0.0053
LEU 420
0.0062
CYS 421
0.0061
ARG 422
0.0063
ILE 423
0.0064
SER 424
0.0067
TYR 425
0.0063
GLY 426
0.0060
GLY 427
0.0066
SER 428
0.0074
VAL 429
0.0074
ARG 430
0.0076
VAL 431
0.0072
ILE 432
0.0074
SER 433
0.0064
PRO 434
0.0067
GLY 435
0.0066
LEU 436
0.0061
GLU 437
0.0062
THR 438
0.0037
CYS 439
0.0045
TYR 440
0.0062
HIS 441
0.0062
LEU 442
0.0068
GLN 443
0.0074
ILE 444
0.0081
ILE 445
0.0081
LEU 446
0.0079
LYS 447
0.0082
GLY 448
0.0085
HIS 449
0.0092
CYS 450
0.0087
LEU 451
0.0092
TRP 452
0.0088
ARG 453
0.0091
GLY 454
0.0088
HIS 455
0.0091
GLY 456
0.0102
GLN 457
0.0102
GLU 458
0.0103
HIS 459
0.0100
TYR 460
0.0101
PHE 461
0.0094
ALA 462
0.0097
PRO 463
0.0094
GLY 464
0.0092
GLU 465
0.0094
LEU 466
0.0084
LEU 467
0.0079
LEU 468
0.0071
LEU 469
0.0067
ASN 470
0.0059
PRO 471
0.0051
ASP 472
0.0058
ASP 473
0.0070
GLN 474
0.0074
ALA 475
0.0077
ASP 476
0.0080
LEU 477
0.0080
THR 478
0.0083
TYR 479
0.0080
SER 480
0.0084
GLU 481
0.0077
ASP 482
0.0077
CYS 483
0.0076
GLU 484
0.0073
LYS 485
0.0074
PHE 486
0.0070
ILE 487
0.0066
VAL 488
0.0063
LYS 489
0.0060
LEU 490
0.0048
PRO 491
0.0028
SER 492
0.0020
VAL 493
0.0026
VAL 494
0.0045
LEU 495
0.0046
ASP 496
0.0040
ARG 497
0.0050
ALA 498
0.0058
CYS 499
0.0053
SER 500
0.0059
ASP 501
0.0073
ASN 502
0.0078
ASN 503
0.0073
TRP 504
0.0059
HIS 505
0.0049
LYS 506
0.0026
PRO 507
0.0012
ARG 508
0.0023
GLU 509
0.0030
GLY 510
0.0019
ILE 511
0.0032
ARG 512
0.0052
PHE 513
0.0065
ALA 514
0.0077
ALA 515
0.0080
ARG 516
0.0091
HIS 517
0.0092
ASN 518
0.0103
LEU 519
0.0102
GLN 520
0.0110
GLN 521
0.0103
LEU 522
0.0095
ASP 523
0.0100
GLY 524
0.0096
PHE 525
0.0086
ILE 526
0.0085
ASN 527
0.0086
LEU 528
0.0081
LEU 529
0.0074
GLY 530
0.0073
LEU 531
0.0072
VAL 532
0.0069
CYS 533
0.0064
ASP 534
0.0065
GLU 535
0.0063
ALA 536
0.0058
GLU 537
0.0055
HIS 538
0.0055
THR 539
0.0053
LYS 540
0.0049
SER 541
0.0046
MET 542
0.0048
PRO 543
0.0045
ARG 544
0.0049
VAL 545
0.0054
GLN 546
0.0052
GLU 547
0.0050
HIS 548
0.0057
TYR 549
0.0059
ALA 550
0.0056
GLY 551
0.0061
ILE 552
0.0067
ILE 553
0.0065
ALA 554
0.0058
SER 555
0.0067
LYS 556
0.0076
LEU 557
0.0071
LEU 558
0.0065
GLU 559
0.0080
MET 560
0.0088
LEU 561
0.0080
GLY 562
0.0081
SER 563
0.0063
ASN 564
0.0055
VAL 565
0.0050
SER 566
0.0062
ARG 567
0.0076
GLU 568
0.0072
ILE 569
0.0073
PHE 570
0.0046
SER 571
0.0052
LYS 572
0.0055
GLY 573
0.0048
ASN 574
0.0107
PRO 575
0.0081
SER 576
0.0153
PHE 577
0.0130
GLU 578
0.0073
ARG 579
0.0118
VAL 580
0.0149
VAL 581
0.0093
GLN 582
0.0082
PHE 583
0.0146
ILE 584
0.0122
GLU 585
0.0057
GLU 586
0.0129
ASN 587
0.0153
LEU 588
0.0096
LYS 589
0.0117
ARG 590
0.0197
ASN 591
0.0249
ILE 592
0.0252
SER 593
0.0317
LEU 594
0.0325
GLU 595
0.0379
ARG 596
0.0337
LEU 597
0.0272
ALA 598
0.0322
GLU 599
0.0353
LEU 600
0.0288
ALA 601
0.0254
MET 602
0.0323
MET 603
0.0335
SER 604
0.0397
PRO 605
0.0385
ARG 606
0.0409
SER 607
0.0354
LEU 608
0.0303
TYR 609
0.0334
ASN 610
0.0332
LEU 611
0.0257
PHE 612
0.0248
GLU 613
0.0309
LYS 614
0.0276
HIS 615
0.0206
ALA 616
0.0223
GLY 617
0.0309
THR 618
0.0313
THR 619
0.0323
PRO 620
0.0267
LYS 621
0.0299
ASN 622
0.0291
TYR 623
0.0222
ILE 624
0.0184
ARG 625
0.0215
ASN 626
0.0208
ARG 627
0.0125
LYS 628
0.0105
LEU 629
0.0166
GLU 630
0.0164
SER 631
0.0098
ILE 632
0.0122
ARG 633
0.0204
ALA 634
0.0198
CYS 635
0.0183
LEU 636
0.0240
ASN 637
0.0306
ASP 638
0.0304
PRO 639
0.0386
SER 640
0.0372
ALA 641
0.0291
ASN 642
0.0342
VAL 643
0.0303
ARG 644
0.0205
SER 645
0.0148
ILE 646
0.0144
THR 647
0.0077
GLU 648
0.0034
ILE 649
0.0050
ALA 650
0.0084
LEU 651
0.0091
ASP 652
0.0074
TYR 653
0.0071
GLY 654
0.0160
PHE 655
0.0184
LEU 656
0.0233
HIS 657
0.0264
LEU 658
0.0227
GLY 659
0.0320
ARG 660
0.0331
PHE 661
0.0249
ALA 662
0.0298
GLU 663
0.0375
ASN 664
0.0330
TYR 665
0.0296
ARG 666
0.0388
SER 667
0.0422
ALA 668
0.0363
PHE 669
0.0384
GLY 670
0.0467
GLU 671
0.0430
LEU 672
0.0367
PRO 673
0.0283
SER 674
0.0310
ASP 675
0.0398
THR 676
0.0361
LEU 677
0.0321
ARG 678
0.0403
GLN 679
0.0456
CYS 680
0.0404
LYS 681
0.0418
LYS 682
0.0517
GLU 683
0.0518
VAL 684
0.0477
ALA 685
0.0539
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.