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 = 0.0411
MET 1
0.0285
ALA 2
0.0204
GLU 3
0.0159
GLU 4
0.0096
LEU 5
0.0028
LEU 6
0.0025
LEU 7
0.0050
GLU 8
0.0067
ARG 9
0.0096
CYS 10
0.0090
ASP 11
0.0090
LEU 12
0.0090
GLU 13
0.0079
ILE 14
0.0061
GLN 15
0.0065
ALA 16
0.0058
ASN 17
0.0044
GLY 18
0.0036
ARG 19
0.0044
ASP 20
0.0028
HIS 21
0.0012
HIS 22
0.0027
THR 23
0.0022
ALA 24
0.0036
ASP 25
0.0037
LEU 26
0.0015
CYS 27
0.0031
GLN 28
0.0049
GLU 29
0.0059
LYS 30
0.0049
LEU 31
0.0044
VAL 32
0.0022
LEU 33
0.0011
ARG 34
0.0005
ARG 35
0.0014
GLY 36
0.0013
GLN 37
0.0032
ARG 38
0.0043
PHE 39
0.0051
ARG 40
0.0064
LEU 41
0.0091
THR 42
0.0080
LEU 43
0.0070
TYR 44
0.0064
PHE 45
0.0055
GLU 46
0.0044
GLY 47
0.0070
ARG 48
0.0068
GLY 49
0.0035
TYR 50
0.0020
GLU 51
0.0011
ALA 52
0.0021
SER 53
0.0037
VAL 54
0.0057
ASP 55
0.0046
SER 56
0.0074
LEU 57
0.0070
THR 58
0.0078
PHE 59
0.0085
GLY 60
0.0091
ALA 61
0.0059
VAL 62
0.0046
THR 63
0.0028
GLY 64
0.0018
PRO 65
0.0016
ASP 66
0.0016
PRO 67
0.0030
SER 68
0.0051
GLU 69
0.0061
GLU 70
0.0066
ALA 71
0.0045
GLY 72
0.0034
THR 73
0.0029
LYS 74
0.0043
ALA 75
0.0054
ARG 76
0.0069
PHE 77
0.0077
SER 78
0.0077
LEU 79
0.0078
SER 80
0.0083
ASP 81
0.0113
ASN 82
0.0112
VAL 83
0.0099
GLU 84
0.0095
GLU 85
0.0076
GLY 86
0.0060
SER 87
0.0066
TRP 88
0.0064
SER 89
0.0083
ALA 90
0.0080
SER 91
0.0081
VAL 92
0.0079
LEU 93
0.0084
ASP 94
0.0073
GLN 95
0.0056
GLN 96
0.0064
ASP 97
0.0071
ASN 98
0.0053
VAL 99
0.0070
LEU 100
0.0065
SER 101
0.0077
LEU 102
0.0078
GLN 103
0.0079
LEU 104
0.0079
CYS 105
0.0049
THR 106
0.0035
PRO 107
0.0035
ALA 108
0.0024
ASN 109
0.0032
ALA 110
0.0026
PRO 111
0.0024
ILE 112
0.0018
GLY 113
0.0007
LEU 114
0.0024
TYR 115
0.0037
ARG 116
0.0057
LEU 117
0.0104
SER 118
0.0098
LEU 119
0.0085
GLU 120
0.0082
ALA 121
0.0094
SER 122
0.0119
THR 123
0.0111
GLY 124
0.0178
TYR 125
0.0319
GLN 126
0.0219
GLY 127
0.0171
SER 128
0.0106
SER 129
0.0099
PHE 130
0.0103
VAL 131
0.0118
LEU 132
0.0107
GLY 133
0.0089
HIS 134
0.0065
PHE 135
0.0046
ILE 136
0.0023
LEU 137
0.0006
LEU 138
0.0015
TYR 139
0.0027
ASN 140
0.0030
ALA 141
0.0048
TRP 142
0.0054
CYS 143
0.0055
PRO 144
0.0065
ALA 145
0.0057
ASP 146
0.0051
ASP 147
0.0052
VAL 148
0.0049
TYR 149
0.0059
LEU 150
0.0058
ASP 151
0.0069
SER 152
0.0066
GLU 153
0.0066
GLU 154
0.0059
GLU 155
0.0050
ARG 156
0.0054
ARG 157
0.0057
GLU 158
0.0047
TYR 159
0.0041
VAL 160
0.0048
LEU 161
0.0052
THR 162
0.0051
GLN 163
0.0064
GLN 164
0.0066
GLY 165
0.0071
PHE 166
0.0069
ILE 167
0.0058
TYR 168
0.0065
GLN 169
0.0064
GLY 170
0.0087
SER 171
0.0094
VAL 172
0.0091
LYS 173
0.0147
PHE 174
0.0142
ILE 175
0.0105
LYS 176
0.0107
SER 177
0.0092
VAL 178
0.0089
PRO 179
0.0092
TRP 180
0.0081
ASN 181
0.0075
PHE 182
0.0062
GLY 183
0.0074
GLN 184
0.0069
PHE 185
0.0059
GLU 186
0.0072
ASP 187
0.0082
GLY 188
0.0082
ILE 189
0.0061
LEU 190
0.0052
ASP 191
0.0063
THR 192
0.0065
CYS 193
0.0050
LEU 194
0.0051
MET 195
0.0062
LEU 196
0.0054
LEU 197
0.0052
ASP 198
0.0060
MET 199
0.0061
ASN 200
0.0054
PRO 201
0.0059
LYS 202
0.0053
PHE 203
0.0057
LEU 204
0.0067
LYS 205
0.0071
ASN 206
0.0054
ARG 207
0.0043
SER 208
0.0030
ARG 209
0.0036
ASP 210
0.0037
CYS 211
0.0027
SER 212
0.0024
ARG 213
0.0031
ARG 214
0.0032
SER 215
0.0027
SER 216
0.0027
PRO 217
0.0040
ILE 218
0.0037
TYR 219
0.0038
VAL 220
0.0038
GLY 221
0.0035
ARG 222
0.0034
VAL 223
0.0037
VAL 224
0.0034
SER 225
0.0023
ALA 226
0.0025
MET 227
0.0032
VAL 228
0.0027
ASN 229
0.0017
CYS 230
0.0025
ASN 231
0.0024
ASP 232
0.0034
ASP 233
0.0039
GLN 234
0.0049
GLY 235
0.0034
VAL 236
0.0040
LEU 237
0.0026
LEU 238
0.0026
GLY 239
0.0046
ARG 240
0.0070
TRP 241
0.0098
ASP 242
0.0121
ASN 243
0.0127
ASN 244
0.0120
TYR 245
0.0105
GLY 246
0.0104
ASP 247
0.0072
GLY 248
0.0077
ILE 249
0.0096
SER 250
0.0105
PRO 251
0.0091
MET 252
0.0118
ALA 253
0.0117
TRP 254
0.0098
ILE 255
0.0104
GLY 256
0.0090
SER 257
0.0067
VAL 258
0.0081
ASP 259
0.0087
ILE 260
0.0070
LEU 261
0.0069
ARG 262
0.0087
ARG 263
0.0085
TRP 264
0.0071
LYS 265
0.0089
GLU 266
0.0104
HIS 267
0.0095
GLY 268
0.0095
CYS 269
0.0070
GLN 270
0.0053
GLN 271
0.0035
VAL 272
0.0048
LYS 273
0.0037
TYR 274
0.0053
GLY 275
0.0050
GLN 276
0.0062
CYS 277
0.0047
TRP 278
0.0052
VAL 279
0.0046
PHE 280
0.0025
ALA 281
0.0029
ALA 282
0.0044
VAL 283
0.0041
ALA 284
0.0030
CYS 285
0.0036
THR 286
0.0048
VAL 287
0.0045
LEU 288
0.0041
ARG 289
0.0041
CYS 290
0.0047
LEU 291
0.0046
GLY 292
0.0046
ILE 293
0.0043
PRO 294
0.0039
THR 295
0.0032
ARG 296
0.0029
VAL 297
0.0025
VAL 298
0.0025
THR 299
0.0036
ASN 300
0.0047
TYR 301
0.0050
ASN 302
0.0059
SER 303
0.0072
ALA 304
0.0087
HIS 305
0.0070
ASP 306
0.0062
GLN 307
0.0055
ASN 308
0.0046
SER 309
0.0038
ASN 310
0.0037
LEU 311
0.0049
LEU 312
0.0042
ILE 313
0.0056
GLU 314
0.0064
TYR 315
0.0070
PHE 316
0.0083
ARG 317
0.0089
ASN 318
0.0121
GLU 319
0.0135
PHE 320
0.0120
GLY 321
0.0091
GLU 322
0.0070
LEU 323
0.0066
GLU 324
0.0068
SER 325
0.0112
ASN 326
0.0098
LYS 327
0.0100
SER 328
0.0096
GLU 329
0.0080
MET 330
0.0080
ILE 331
0.0073
TRP 332
0.0080
ASN 333
0.0065
PHE 334
0.0055
HIS 335
0.0046
CYS 336
0.0040
TRP 337
0.0022
VAL 338
0.0016
GLU 339
0.0018
SER 340
0.0031
TRP 341
0.0038
MET 342
0.0048
THR 343
0.0058
ARG 344
0.0061
PRO 345
0.0082
ASP 346
0.0081
LEU 347
0.0079
GLN 348
0.0087
PRO 349
0.0081
GLY 350
0.0063
TYR 351
0.0053
GLU 352
0.0050
GLY 353
0.0039
TRP 354
0.0028
GLN 355
0.0031
ALA 356
0.0026
ILE 357
0.0025
ASP 358
0.0027
PRO 359
0.0023
THR 360
0.0035
PRO 361
0.0043
GLN 362
0.0059
GLU 363
0.0061
LYS 364
0.0081
SER 365
0.0097
GLU 366
0.0101
GLY 367
0.0079
THR 368
0.0048
TYR 369
0.0038
CYS 370
0.0037
CYS 371
0.0038
GLY 372
0.0040
PRO 373
0.0035
VAL 374
0.0040
SER 375
0.0038
VAL 376
0.0029
ARG 377
0.0030
ALA 378
0.0044
ILE 379
0.0043
LYS 380
0.0035
GLU 381
0.0036
GLY 382
0.0045
ASP 383
0.0051
LEU 384
0.0059
SER 385
0.0075
THR 386
0.0064
LYS 387
0.0065
TYR 388
0.0056
ASP 389
0.0061
ALA 390
0.0055
PRO 391
0.0068
PHE 392
0.0063
VAL 393
0.0047
PHE 394
0.0046
ALA 395
0.0060
GLU 396
0.0055
VAL 397
0.0053
ASN 398
0.0050
ALA 399
0.0053
ASP 400
0.0051
VAL 401
0.0042
VAL 402
0.0029
ASP 403
0.0030
TRP 404
0.0037
ILE 405
0.0054
ARG 406
0.0060
GLN 407
0.0045
GLU 408
0.0042
ASP 409
0.0054
GLY 410
0.0042
SER 411
0.0052
VAL 412
0.0067
LEU 413
0.0046
LYS 414
0.0037
SER 415
0.0025
ILE 416
0.0021
ASN 417
0.0023
ARG 418
0.0037
SER 419
0.0053
LEU 420
0.0064
VAL 421
0.0063
VAL 422
0.0057
GLY 423
0.0053
GLN 424
0.0055
LYS 425
0.0063
ILE 426
0.0043
SER 427
0.0040
THR 428
0.0036
LYS 429
0.0049
SER 430
0.0048
VAL 431
0.0050
GLY 432
0.0070
ARG 433
0.0083
ASP 434
0.0084
ASP 435
0.0079
ARG 436
0.0067
GLU 437
0.0046
ASP 438
0.0042
ILE 439
0.0028
THR 440
0.0039
HIS 441
0.0025
THR 442
0.0021
TYR 443
0.0029
LYS 444
0.0034
TYR 445
0.0037
PRO 446
0.0040
GLU 447
0.0038
GLY 448
0.0031
SER 449
0.0027
PRO 450
0.0014
GLU 451
0.0018
GLU 452
0.0023
ARG 453
0.0015
GLU 454
0.0007
VAL 455
0.0020
PHE 456
0.0020
THR 457
0.0013
LYS 458
0.0024
ALA 459
0.0032
ASN 460
0.0026
HIS 461
0.0037
LEU 462
0.0049
ASN 463
0.0054
LYS 464
0.0055
LEU 465
0.0028
ALA 466
0.0014
GLU 467
0.0021
LYS 468
0.0023
GLU 469
0.0026
GLU 470
0.0046
THR 471
0.0061
GLY 472
0.0084
VAL 473
0.0088
ALA 474
0.0099
MET 475
0.0097
ARG 476
0.0115
ILE 477
0.0082
ARG 478
0.0060
VAL 479
0.0022
GLY 480
0.0048
ASP 481
0.0115
SER 482
0.0123
MET 483
0.0110
SER 484
0.0140
MET 485
0.0125
GLY 486
0.0105
ASN 487
0.0105
ASP 488
0.0088
PHE 489
0.0042
ASP 490
0.0046
VAL 491
0.0042
PHE 492
0.0079
ALA 493
0.0094
HIS 494
0.0109
ILE 495
0.0104
GLY 496
0.0119
ASN 497
0.0108
ASP 498
0.0121
THR 499
0.0098
SER 500
0.0089
GLU 501
0.0068
THR 502
0.0060
ARG 503
0.0051
GLU 504
0.0045
CYS 505
0.0050
ARG 506
0.0044
LEU 507
0.0056
LEU 508
0.0054
LEU 509
0.0079
CYS 510
0.0082
ALA 511
0.0079
ARG 512
0.0082
THR 513
0.0064
VAL 514
0.0081
SER 515
0.0098
TYR 516
0.0138
ASN 517
0.0158
GLY 518
0.0134
VAL 519
0.0138
LEU 520
0.0114
GLY 521
0.0104
PRO 522
0.0113
GLU 523
0.0105
CYS 524
0.0090
GLY 525
0.0088
THR 526
0.0069
GLU 527
0.0068
ASP 528
0.0056
ILE 529
0.0058
ASN 530
0.0051
LEU 531
0.0069
THR 532
0.0073
LEU 533
0.0089
ASP 534
0.0101
PRO 535
0.0110
TYR 536
0.0132
SER 537
0.0134
GLU 538
0.0131
ASN 539
0.0114
SER 540
0.0110
ILE 541
0.0088
PRO 542
0.0071
LEU 543
0.0064
ARG 544
0.0053
ILE 545
0.0044
LEU 546
0.0053
TYR 547
0.0038
GLU 548
0.0072
LYS 549
0.0086
TYR 550
0.0050
SER 551
0.0044
GLY 552
0.0069
CYS 553
0.0082
LEU 554
0.0047
THR 555
0.0081
GLU 556
0.0108
SER 557
0.0107
ASN 558
0.0057
LEU 559
0.0059
ILE 560
0.0039
LYS 561
0.0064
VAL 562
0.0066
ARG 563
0.0075
GLY 564
0.0081
LEU 565
0.0060
LEU 566
0.0053
ILE 567
0.0038
GLU 568
0.0032
PRO 569
0.0030
ALA 570
0.0037
ALA 571
0.0038
ASN 572
0.0045
SER 573
0.0048
TYR 574
0.0053
LEU 575
0.0067
LEU 576
0.0077
ALA 577
0.0103
GLU 578
0.0081
ARG 579
0.0055
ASP 580
0.0046
LEU 581
0.0053
TYR 582
0.0103
LEU 583
0.0138
GLU 584
0.0197
ASN 585
0.0336
PRO 586
0.0264
GLU 587
0.0260
ILE 588
0.0179
LYS 589
0.0149
ILE 590
0.0103
ARG 591
0.0088
VAL 592
0.0051
LEU 593
0.0051
GLY 594
0.0113
GLU 595
0.0178
PRO 596
0.0139
LYS 597
0.0225
GLN 598
0.0152
ASN 599
0.0141
ARG 600
0.0200
LYS 601
0.0137
LEU 602
0.0098
VAL 603
0.0095
ALA 604
0.0057
GLU 605
0.0079
VAL 606
0.0072
SER 607
0.0081
LEU 608
0.0078
LYS 609
0.0129
ASN 610
0.0071
PRO 611
0.0150
LEU 612
0.0112
SER 613
0.0076
ASP 614
0.0096
PRO 615
0.0132
LEU 616
0.0142
TYR 617
0.0259
ASP 618
0.0252
CYS 619
0.0137
ILE 620
0.0082
PHE 621
0.0029
THR 622
0.0055
VAL 623
0.0089
GLU 624
0.0115
GLY 625
0.0141
ALA 626
0.0176
GLY 627
0.0136
LEU 628
0.0091
THR 629
0.0164
LYS 630
0.0237
GLU 631
0.0219
GLN 632
0.0158
LYS 633
0.0104
SER 634
0.0033
VAL 635
0.0048
GLU 636
0.0103
VAL 637
0.0206
SER 638
0.0332
ASP 639
0.0347
PRO 640
0.0276
VAL 641
0.0158
PRO 642
0.0140
ALA 643
0.0072
GLY 644
0.0173
ASP 645
0.0169
LEU 646
0.0153
VAL 647
0.0112
LYS 648
0.0136
ALA 649
0.0079
ARG 650
0.0079
VAL 651
0.0100
ASP 652
0.0106
LEU 653
0.0120
PHE 654
0.0107
PRO 655
0.0037
THR 656
0.0042
ASP 657
0.0102
ILE 658
0.0173
GLY 659
0.0213
LEU 660
0.0187
HIS 661
0.0114
LYS 662
0.0104
LEU 663
0.0080
VAL 664
0.0111
VAL 665
0.0070
ASN 666
0.0044
PHE 667
0.0047
GLN 668
0.0116
CYS 669
0.0181
ASP 670
0.0237
LYS 671
0.0171
LEU 672
0.0155
LYS 673
0.0186
SER 674
0.0173
VAL 675
0.0143
LYS 676
0.0146
GLY 677
0.0105
TYR 678
0.0077
ARG 679
0.0055
ASN 680
0.0077
VAL 681
0.0091
ILE 682
0.0164
ILE 683
0.0141
GLY 684
0.0228
PRO 685
0.0326
ALA 686
0.0411
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.