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 = 0.0681
MET 1
0.0120
ALA 2
0.0056
GLU 3
0.0040
GLU 4
0.0069
LEU 5
0.0060
LEU 6
0.0060
LEU 7
0.0046
GLU 8
0.0046
ARG 9
0.0028
CYS 10
0.0016
ASP 11
0.0020
LEU 12
0.0036
GLU 13
0.0040
ILE 14
0.0048
GLN 15
0.0069
ALA 16
0.0051
ASN 17
0.0028
GLY 18
0.0048
ARG 19
0.0073
ASP 20
0.0065
HIS 21
0.0035
HIS 22
0.0052
THR 23
0.0042
ALA 24
0.0063
ASP 25
0.0078
LEU 26
0.0054
CYS 27
0.0061
GLN 28
0.0092
GLU 29
0.0086
LYS 30
0.0063
LEU 31
0.0034
VAL 32
0.0014
LEU 33
0.0015
ARG 34
0.0024
ARG 35
0.0039
GLY 36
0.0054
GLN 37
0.0031
ARG 38
0.0025
PHE 39
0.0028
ARG 40
0.0032
LEU 41
0.0031
THR 42
0.0024
LEU 43
0.0013
TYR 44
0.0021
PHE 45
0.0041
GLU 46
0.0056
GLY 47
0.0061
ARG 48
0.0050
GLY 49
0.0039
TYR 50
0.0043
GLU 51
0.0046
ALA 52
0.0052
SER 53
0.0043
VAL 54
0.0041
ASP 55
0.0046
SER 56
0.0053
LEU 57
0.0046
THR 58
0.0032
PHE 59
0.0011
GLY 60
0.0010
ALA 61
0.0049
VAL 62
0.0055
THR 63
0.0060
GLY 64
0.0069
PRO 65
0.0087
ASP 66
0.0079
PRO 67
0.0077
SER 68
0.0093
GLU 69
0.0101
GLU 70
0.0117
ALA 71
0.0105
GLY 72
0.0093
THR 73
0.0072
LYS 74
0.0064
ALA 75
0.0054
ARG 76
0.0048
PHE 77
0.0021
SER 78
0.0042
LEU 79
0.0043
SER 80
0.0072
ASP 81
0.0116
ASN 82
0.0109
VAL 83
0.0060
GLU 84
0.0031
GLU 85
0.0045
GLY 86
0.0056
SER 87
0.0043
TRP 88
0.0034
SER 89
0.0021
ALA 90
0.0024
SER 91
0.0047
VAL 92
0.0057
LEU 93
0.0078
ASP 94
0.0070
GLN 95
0.0047
GLN 96
0.0042
ASP 97
0.0014
ASN 98
0.0023
VAL 99
0.0019
LEU 100
0.0015
SER 101
0.0039
LEU 102
0.0033
GLN 103
0.0040
LEU 104
0.0029
CYS 105
0.0033
THR 106
0.0044
PRO 107
0.0058
ALA 108
0.0067
ASN 109
0.0065
ALA 110
0.0058
PRO 111
0.0054
ILE 112
0.0042
GLY 113
0.0039
LEU 114
0.0032
TYR 115
0.0038
ARG 116
0.0040
LEU 117
0.0021
SER 118
0.0012
LEU 119
0.0020
GLU 120
0.0038
ALA 121
0.0076
SER 122
0.0055
THR 123
0.0045
GLY 124
0.0047
TYR 125
0.0101
GLN 126
0.0040
GLY 127
0.0045
SER 128
0.0086
SER 129
0.0047
PHE 130
0.0030
VAL 131
0.0014
LEU 132
0.0011
GLY 133
0.0035
HIS 134
0.0033
PHE 135
0.0023
ILE 136
0.0023
LEU 137
0.0027
LEU 138
0.0024
TYR 139
0.0031
ASN 140
0.0037
ALA 141
0.0041
TRP 142
0.0059
CYS 143
0.0066
PRO 144
0.0096
ALA 145
0.0077
ASP 146
0.0058
ASP 147
0.0045
VAL 148
0.0036
TYR 149
0.0054
LEU 150
0.0056
ASP 151
0.0092
SER 152
0.0099
GLU 153
0.0095
GLU 154
0.0096
GLU 155
0.0063
ARG 156
0.0051
ARG 157
0.0069
GLU 158
0.0055
TYR 159
0.0023
VAL 160
0.0031
LEU 161
0.0043
THR 162
0.0051
GLN 163
0.0054
GLN 164
0.0062
GLY 165
0.0074
PHE 166
0.0072
ILE 167
0.0073
TYR 168
0.0074
GLN 169
0.0064
GLY 170
0.0073
SER 171
0.0073
VAL 172
0.0075
LYS 173
0.0221
PHE 174
0.0207
ILE 175
0.0128
LYS 176
0.0188
SER 177
0.0073
VAL 178
0.0070
PRO 179
0.0076
TRP 180
0.0076
ASN 181
0.0047
PHE 182
0.0042
GLY 183
0.0038
GLN 184
0.0033
PHE 185
0.0039
GLU 186
0.0044
ASP 187
0.0045
GLY 188
0.0040
ILE 189
0.0019
LEU 190
0.0012
ASP 191
0.0012
THR 192
0.0015
CYS 193
0.0020
LEU 194
0.0019
MET 195
0.0026
LEU 196
0.0030
LEU 197
0.0046
ASP 198
0.0056
MET 199
0.0065
ASN 200
0.0060
PRO 201
0.0083
LYS 202
0.0077
PHE 203
0.0078
LEU 204
0.0101
LYS 205
0.0126
ASN 206
0.0106
ARG 207
0.0094
SER 208
0.0085
ARG 209
0.0081
ASP 210
0.0077
CYS 211
0.0068
SER 212
0.0068
ARG 213
0.0049
ARG 214
0.0045
SER 215
0.0039
SER 216
0.0040
PRO 217
0.0026
ILE 218
0.0027
TYR 219
0.0032
VAL 220
0.0031
GLY 221
0.0022
ARG 222
0.0021
VAL 223
0.0023
VAL 224
0.0025
SER 225
0.0024
ALA 226
0.0029
MET 227
0.0024
VAL 228
0.0017
ASN 229
0.0029
CYS 230
0.0045
ASN 231
0.0049
ASP 232
0.0065
ASP 233
0.0080
GLN 234
0.0068
GLY 235
0.0053
VAL 236
0.0035
LEU 237
0.0036
LEU 238
0.0049
GLY 239
0.0048
ARG 240
0.0042
TRP 241
0.0037
ASP 242
0.0027
ASN 243
0.0010
ASN 244
0.0022
TYR 245
0.0034
GLY 246
0.0067
ASP 247
0.0081
GLY 248
0.0062
ILE 249
0.0025
SER 250
0.0009
PRO 251
0.0020
MET 252
0.0034
ALA 253
0.0018
TRP 254
0.0021
ILE 255
0.0031
GLY 256
0.0039
SER 257
0.0030
VAL 258
0.0026
ASP 259
0.0016
ILE 260
0.0024
LEU 261
0.0028
ARG 262
0.0030
ARG 263
0.0038
TRP 264
0.0040
LYS 265
0.0050
GLU 266
0.0065
HIS 267
0.0082
GLY 268
0.0085
CYS 269
0.0067
GLN 270
0.0071
GLN 271
0.0060
VAL 272
0.0046
LYS 273
0.0047
TYR 274
0.0027
GLY 275
0.0032
GLN 276
0.0048
CYS 277
0.0046
TRP 278
0.0046
VAL 279
0.0042
PHE 280
0.0045
ALA 281
0.0035
ALA 282
0.0031
VAL 283
0.0027
ALA 284
0.0028
CYS 285
0.0015
THR 286
0.0016
VAL 287
0.0016
LEU 288
0.0015
ARG 289
0.0012
CYS 290
0.0009
LEU 291
0.0005
GLY 292
0.0008
ILE 293
0.0015
PRO 294
0.0016
THR 295
0.0028
ARG 296
0.0036
VAL 297
0.0057
VAL 298
0.0044
THR 299
0.0040
ASN 300
0.0035
TYR 301
0.0017
ASN 302
0.0018
SER 303
0.0022
ALA 304
0.0023
HIS 305
0.0064
ASP 306
0.0087
GLN 307
0.0116
ASN 308
0.0102
SER 309
0.0034
ASN 310
0.0028
LEU 311
0.0030
LEU 312
0.0023
ILE 313
0.0026
GLU 314
0.0023
TYR 315
0.0026
PHE 316
0.0040
ARG 317
0.0201
ASN 318
0.0262
GLU 319
0.0358
PHE 320
0.0318
GLY 321
0.0108
GLU 322
0.0102
LEU 323
0.0086
GLU 324
0.0181
SER 325
0.0088
ASN 326
0.0108
LYS 327
0.0077
SER 328
0.0055
GLU 329
0.0063
MET 330
0.0050
ILE 331
0.0030
TRP 332
0.0029
ASN 333
0.0021
PHE 334
0.0028
HIS 335
0.0036
CYS 336
0.0047
TRP 337
0.0051
VAL 338
0.0047
GLU 339
0.0043
SER 340
0.0041
TRP 341
0.0045
MET 342
0.0038
THR 343
0.0039
ARG 344
0.0037
PRO 345
0.0100
ASP 346
0.0104
LEU 347
0.0114
GLN 348
0.0183
PRO 349
0.0188
GLY 350
0.0181
TYR 351
0.0114
GLU 352
0.0105
GLY 353
0.0056
TRP 354
0.0056
GLN 355
0.0058
ALA 356
0.0058
ILE 357
0.0035
ASP 358
0.0033
PRO 359
0.0032
THR 360
0.0032
PRO 361
0.0027
GLN 362
0.0023
GLU 363
0.0025
LYS 364
0.0026
SER 365
0.0028
GLU 366
0.0034
GLY 367
0.0043
THR 368
0.0046
TYR 369
0.0021
CYS 370
0.0021
CYS 371
0.0033
GLY 372
0.0034
PRO 373
0.0053
VAL 374
0.0056
SER 375
0.0065
VAL 376
0.0080
ARG 377
0.0110
ALA 378
0.0091
ILE 379
0.0091
LYS 380
0.0109
GLU 381
0.0108
GLY 382
0.0091
ASP 383
0.0089
LEU 384
0.0076
SER 385
0.0058
THR 386
0.0060
LYS 387
0.0060
TYR 388
0.0055
ASP 389
0.0057
ALA 390
0.0052
PRO 391
0.0050
PHE 392
0.0046
VAL 393
0.0065
PHE 394
0.0064
ALA 395
0.0063
GLU 396
0.0061
VAL 397
0.0072
ASN 398
0.0052
ALA 399
0.0030
ASP 400
0.0020
VAL 401
0.0034
VAL 402
0.0053
ASP 403
0.0050
TRP 404
0.0074
ILE 405
0.0121
ARG 406
0.0185
GLN 407
0.0181
GLU 408
0.0165
ASP 409
0.0120
GLY 410
0.0058
SER 411
0.0098
VAL 412
0.0142
LEU 413
0.0209
LYS 414
0.0178
SER 415
0.0179
ILE 416
0.0119
ASN 417
0.0034
ARG 418
0.0026
SER 419
0.0019
LEU 420
0.0005
VAL 421
0.0028
VAL 422
0.0036
GLY 423
0.0045
GLN 424
0.0029
LYS 425
0.0012
ILE 426
0.0036
SER 427
0.0033
THR 428
0.0049
LYS 429
0.0045
SER 430
0.0043
VAL 431
0.0050
GLY 432
0.0078
ARG 433
0.0098
ASP 434
0.0094
ASP 435
0.0076
ARG 436
0.0047
GLU 437
0.0028
ASP 438
0.0029
ILE 439
0.0049
THR 440
0.0066
HIS 441
0.0093
THR 442
0.0092
TYR 443
0.0093
LYS 444
0.0094
TYR 445
0.0155
PRO 446
0.0157
GLU 447
0.0103
GLY 448
0.0105
SER 449
0.0182
PRO 450
0.0209
GLU 451
0.0204
GLU 452
0.0133
ARG 453
0.0129
GLU 454
0.0157
VAL 455
0.0129
PHE 456
0.0063
THR 457
0.0060
LYS 458
0.0078
ALA 459
0.0063
ASN 460
0.0038
HIS 461
0.0092
LEU 462
0.0114
ASN 463
0.0096
LYS 464
0.0108
LEU 465
0.0169
ALA 466
0.0124
GLU 467
0.0194
LYS 468
0.0160
GLU 469
0.0496
GLU 470
0.0325
THR 471
0.0139
GLY 472
0.0131
VAL 473
0.0061
ALA 474
0.0067
MET 475
0.0057
ARG 476
0.0072
ILE 477
0.0029
ARG 478
0.0068
VAL 479
0.0059
GLY 480
0.0112
ASP 481
0.0099
SER 482
0.0101
MET 483
0.0068
SER 484
0.0084
MET 485
0.0072
GLY 486
0.0051
ASN 487
0.0031
ASP 488
0.0023
PHE 489
0.0019
ASP 490
0.0045
VAL 491
0.0026
PHE 492
0.0056
ALA 493
0.0054
HIS 494
0.0082
ILE 495
0.0076
GLY 496
0.0102
ASN 497
0.0048
ASP 498
0.0022
THR 499
0.0038
SER 500
0.0084
GLU 501
0.0068
THR 502
0.0082
ARG 503
0.0069
GLU 504
0.0082
CYS 505
0.0031
ARG 506
0.0027
LEU 507
0.0018
LEU 508
0.0023
LEU 509
0.0082
CYS 510
0.0090
ALA 511
0.0094
ARG 512
0.0111
THR 513
0.0125
VAL 514
0.0208
SER 515
0.0298
TYR 516
0.0415
ASN 517
0.0681
GLY 518
0.0538
VAL 519
0.0419
LEU 520
0.0196
GLY 521
0.0159
PRO 522
0.0127
GLU 523
0.0110
CYS 524
0.0084
GLY 525
0.0095
THR 526
0.0088
GLU 527
0.0075
ASP 528
0.0071
ILE 529
0.0027
ASN 530
0.0062
LEU 531
0.0078
THR 532
0.0109
LEU 533
0.0106
ASP 534
0.0122
PRO 535
0.0086
TYR 536
0.0075
SER 537
0.0128
GLU 538
0.0132
ASN 539
0.0138
SER 540
0.0146
ILE 541
0.0095
PRO 542
0.0077
LEU 543
0.0059
ARG 544
0.0063
ILE 545
0.0057
LEU 546
0.0052
TYR 547
0.0041
GLU 548
0.0066
LYS 549
0.0078
TYR 550
0.0082
SER 551
0.0090
GLY 552
0.0118
CYS 553
0.0127
LEU 554
0.0130
THR 555
0.0174
GLU 556
0.0192
SER 557
0.0182
ASN 558
0.0136
LEU 559
0.0127
ILE 560
0.0119
LYS 561
0.0099
VAL 562
0.0090
ARG 563
0.0100
GLY 564
0.0099
LEU 565
0.0001
LEU 566
0.0008
ILE 567
0.0016
GLU 568
0.0022
PRO 569
0.0035
ALA 570
0.0040
ALA 571
0.0038
ASN 572
0.0035
SER 573
0.0013
TYR 574
0.0009
LEU 575
0.0025
LEU 576
0.0014
ALA 577
0.0029
GLU 578
0.0051
ARG 579
0.0052
ASP 580
0.0081
LEU 581
0.0075
TYR 582
0.0098
LEU 583
0.0095
GLU 584
0.0118
ASN 585
0.0047
PRO 586
0.0042
GLU 587
0.0041
ILE 588
0.0035
LYS 589
0.0038
ILE 590
0.0028
ARG 591
0.0031
VAL 592
0.0024
LEU 593
0.0026
GLY 594
0.0031
GLU 595
0.0036
PRO 596
0.0020
LYS 597
0.0036
GLN 598
0.0031
ASN 599
0.0067
ARG 600
0.0079
LYS 601
0.0039
LEU 602
0.0030
VAL 603
0.0031
ALA 604
0.0033
GLU 605
0.0032
VAL 606
0.0023
SER 607
0.0033
LEU 608
0.0037
LYS 609
0.0031
ASN 610
0.0043
PRO 611
0.0051
LEU 612
0.0064
SER 613
0.0071
ASP 614
0.0082
PRO 615
0.0077
LEU 616
0.0065
TYR 617
0.0061
ASP 618
0.0031
CYS 619
0.0020
ILE 620
0.0026
PHE 621
0.0012
THR 622
0.0023
VAL 623
0.0013
GLU 624
0.0025
GLY 625
0.0023
ALA 626
0.0021
GLY 627
0.0026
LEU 628
0.0026
THR 629
0.0016
LYS 630
0.0020
GLU 631
0.0033
GLN 632
0.0040
LYS 633
0.0030
SER 634
0.0036
VAL 635
0.0030
GLU 636
0.0041
VAL 637
0.0033
SER 638
0.0043
ASP 639
0.0076
PRO 640
0.0079
VAL 641
0.0059
PRO 642
0.0079
ALA 643
0.0083
GLY 644
0.0070
ASP 645
0.0058
LEU 646
0.0053
VAL 647
0.0039
LYS 648
0.0040
ALA 649
0.0039
ARG 650
0.0038
VAL 651
0.0034
ASP 652
0.0032
LEU 653
0.0030
PHE 654
0.0038
PRO 655
0.0043
THR 656
0.0053
ASP 657
0.0054
ILE 658
0.0050
GLY 659
0.0055
LEU 660
0.0049
HIS 661
0.0028
LYS 662
0.0022
LEU 663
0.0018
VAL 664
0.0023
VAL 665
0.0026
ASN 666
0.0036
PHE 667
0.0031
GLN 668
0.0041
CYS 669
0.0038
ASP 670
0.0059
LYS 671
0.0068
LEU 672
0.0058
LYS 673
0.0075
SER 674
0.0072
VAL 675
0.0056
LYS 676
0.0052
GLY 677
0.0042
TYR 678
0.0030
ARG 679
0.0027
ASN 680
0.0027
VAL 681
0.0028
ILE 682
0.0033
ILE 683
0.0029
GLY 684
0.0038
PRO 685
0.0045
ALA 686
0.0054
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.