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 = 0.0423
MET 1
0.0423
ALA 2
0.0342
GLU 3
0.0287
GLU 4
0.0219
LEU 5
0.0150
LEU 6
0.0119
LEU 7
0.0057
GLU 8
0.0038
ARG 9
0.0035
CYS 10
0.0052
ASP 11
0.0089
LEU 12
0.0111
GLU 13
0.0126
ILE 14
0.0135
GLN 15
0.0153
ALA 16
0.0146
ASN 17
0.0124
GLY 18
0.0130
ARG 19
0.0136
ASP 20
0.0121
HIS 21
0.0113
HIS 22
0.0109
THR 23
0.0114
ALA 24
0.0124
ASP 25
0.0118
LEU 26
0.0118
CYS 27
0.0132
GLN 28
0.0148
GLU 29
0.0144
LYS 30
0.0130
LEU 31
0.0121
VAL 32
0.0116
LEU 33
0.0108
ARG 34
0.0105
ARG 35
0.0106
GLY 36
0.0108
GLN 37
0.0107
ARG 38
0.0102
PHE 39
0.0106
ARG 40
0.0107
LEU 41
0.0096
THR 42
0.0087
LEU 43
0.0051
TYR 44
0.0047
PHE 45
0.0067
GLU 46
0.0094
GLY 47
0.0156
ARG 48
0.0181
GLY 49
0.0155
TYR 50
0.0158
GLU 51
0.0224
ALA 52
0.0229
SER 53
0.0297
VAL 54
0.0275
ASP 55
0.0203
SER 56
0.0154
LEU 57
0.0073
THR 58
0.0037
PHE 59
0.0016
GLY 60
0.0045
ALA 61
0.0081
VAL 62
0.0085
THR 63
0.0091
GLY 64
0.0095
PRO 65
0.0097
ASP 66
0.0101
PRO 67
0.0106
SER 68
0.0111
GLU 69
0.0101
GLU 70
0.0121
ALA 71
0.0121
GLY 72
0.0108
THR 73
0.0102
LYS 74
0.0079
ALA 75
0.0066
ARG 76
0.0046
PHE 77
0.0028
SER 78
0.0048
LEU 79
0.0079
SER 80
0.0113
ASP 81
0.0143
ASN 82
0.0120
VAL 83
0.0108
GLU 84
0.0088
GLU 85
0.0104
GLY 86
0.0106
SER 87
0.0086
TRP 88
0.0075
SER 89
0.0066
ALA 90
0.0072
SER 91
0.0108
VAL 92
0.0135
LEU 93
0.0162
ASP 94
0.0183
GLN 95
0.0173
GLN 96
0.0184
ASP 97
0.0170
ASN 98
0.0123
VAL 99
0.0114
LEU 100
0.0118
SER 101
0.0113
LEU 102
0.0094
GLN 103
0.0105
LEU 104
0.0086
CYS 105
0.0091
THR 106
0.0095
PRO 107
0.0101
ALA 108
0.0117
ASN 109
0.0109
ALA 110
0.0108
PRO 111
0.0105
ILE 112
0.0101
GLY 113
0.0123
LEU 114
0.0110
TYR 115
0.0091
ARG 116
0.0076
LEU 117
0.0074
SER 118
0.0051
LEU 119
0.0025
GLU 120
0.0060
ALA 121
0.0105
SER 122
0.0176
THR 123
0.0237
GLY 124
0.0307
TYR 125
0.0339
GLN 126
0.0281
GLY 127
0.0207
SER 128
0.0170
SER 129
0.0105
PHE 130
0.0085
VAL 131
0.0084
LEU 132
0.0057
GLY 133
0.0082
HIS 134
0.0094
PHE 135
0.0101
ILE 136
0.0113
LEU 137
0.0106
LEU 138
0.0100
TYR 139
0.0095
ASN 140
0.0096
ALA 141
0.0082
TRP 142
0.0101
CYS 143
0.0109
PRO 144
0.0108
ALA 145
0.0108
ASP 146
0.0098
ASP 147
0.0087
VAL 148
0.0079
TYR 149
0.0087
LEU 150
0.0083
ASP 151
0.0102
SER 152
0.0101
GLU 153
0.0103
GLU 154
0.0091
GLU 155
0.0076
ARG 156
0.0077
ARG 157
0.0077
GLU 158
0.0061
TYR 159
0.0053
VAL 160
0.0060
LEU 161
0.0065
THR 162
0.0050
GLN 163
0.0040
GLN 164
0.0026
GLY 165
0.0045
PHE 166
0.0058
ILE 167
0.0059
TYR 168
0.0080
GLN 169
0.0092
GLY 170
0.0115
SER 171
0.0122
VAL 172
0.0122
LYS 173
0.0156
PHE 174
0.0149
ILE 175
0.0125
LYS 176
0.0114
SER 177
0.0089
VAL 178
0.0072
PRO 179
0.0054
TRP 180
0.0034
ASN 181
0.0020
PHE 182
0.0026
GLY 183
0.0043
GLN 184
0.0059
PHE 185
0.0080
GLU 186
0.0080
ASP 187
0.0097
GLY 188
0.0102
ILE 189
0.0083
LEU 190
0.0094
ASP 191
0.0109
THR 192
0.0097
CYS 193
0.0079
LEU 194
0.0098
MET 195
0.0106
LEU 196
0.0088
LEU 197
0.0086
ASP 198
0.0105
MET 199
0.0103
ASN 200
0.0088
PRO 201
0.0085
LYS 202
0.0082
PHE 203
0.0094
LEU 204
0.0104
LYS 205
0.0089
ASN 206
0.0095
ARG 207
0.0101
SER 208
0.0109
ARG 209
0.0100
ASP 210
0.0089
CYS 211
0.0098
SER 212
0.0103
ARG 213
0.0092
ARG 214
0.0091
SER 215
0.0094
SER 216
0.0085
PRO 217
0.0069
ILE 218
0.0061
TYR 219
0.0066
VAL 220
0.0068
GLY 221
0.0046
ARG 222
0.0044
VAL 223
0.0060
VAL 224
0.0055
SER 225
0.0037
ALA 226
0.0050
MET 227
0.0064
VAL 228
0.0054
ASN 229
0.0060
CYS 230
0.0072
ASN 231
0.0091
ASP 232
0.0101
ASP 233
0.0119
GLN 234
0.0108
GLY 235
0.0087
VAL 236
0.0077
LEU 237
0.0076
LEU 238
0.0094
GLY 239
0.0094
ARG 240
0.0112
TRP 241
0.0107
ASP 242
0.0136
ASN 243
0.0136
ASN 244
0.0145
TYR 245
0.0128
GLY 246
0.0143
ASP 247
0.0138
GLY 248
0.0111
ILE 249
0.0095
SER 250
0.0099
PRO 251
0.0081
MET 252
0.0085
ALA 253
0.0075
TRP 254
0.0055
ILE 255
0.0039
GLY 256
0.0026
SER 257
0.0036
VAL 258
0.0047
ASP 259
0.0059
ILE 260
0.0064
LEU 261
0.0071
ARG 262
0.0084
ARG 263
0.0094
TRP 264
0.0098
LYS 265
0.0113
GLU 266
0.0124
HIS 267
0.0133
GLY 268
0.0142
CYS 269
0.0121
GLN 270
0.0124
GLN 271
0.0107
VAL 272
0.0097
LYS 273
0.0106
TYR 274
0.0093
GLY 275
0.0073
GLN 276
0.0076
CYS 277
0.0062
TRP 278
0.0054
VAL 279
0.0046
PHE 280
0.0039
ALA 281
0.0031
ALA 282
0.0025
VAL 283
0.0032
ALA 284
0.0029
CYS 285
0.0029
THR 286
0.0039
VAL 287
0.0051
LEU 288
0.0050
ARG 289
0.0056
CYS 290
0.0069
LEU 291
0.0079
GLY 292
0.0079
ILE 293
0.0063
PRO 294
0.0058
THR 295
0.0039
ARG 296
0.0036
VAL 297
0.0041
VAL 298
0.0055
THR 299
0.0070
ASN 300
0.0081
TYR 301
0.0096
ASN 302
0.0092
SER 303
0.0094
ALA 304
0.0091
HIS 305
0.0085
ASP 306
0.0088
GLN 307
0.0085
ASN 308
0.0089
SER 309
0.0100
ASN 310
0.0081
LEU 311
0.0064
LEU 312
0.0072
ILE 313
0.0072
GLU 314
0.0067
TYR 315
0.0086
PHE 316
0.0097
ARG 317
0.0099
ASN 318
0.0106
GLU 319
0.0108
PHE 320
0.0109
GLY 321
0.0087
GLU 322
0.0102
LEU 323
0.0098
GLU 324
0.0107
SER 325
0.0096
ASN 326
0.0086
LYS 327
0.0091
SER 328
0.0095
GLU 329
0.0082
MET 330
0.0086
ILE 331
0.0088
TRP 332
0.0093
ASN 333
0.0109
PHE 334
0.0093
HIS 335
0.0077
CYS 336
0.0063
TRP 337
0.0039
VAL 338
0.0029
GLU 339
0.0036
SER 340
0.0042
TRP 341
0.0055
MET 342
0.0061
THR 343
0.0068
ARG 344
0.0057
PRO 345
0.0068
ASP 346
0.0056
LEU 347
0.0043
GLN 348
0.0049
PRO 349
0.0063
GLY 350
0.0067
TYR 351
0.0049
GLU 352
0.0056
GLY 353
0.0061
TRP 354
0.0049
GLN 355
0.0035
ALA 356
0.0031
ILE 357
0.0026
ASP 358
0.0032
PRO 359
0.0037
THR 360
0.0052
PRO 361
0.0055
GLN 362
0.0062
GLU 363
0.0057
LYS 364
0.0067
SER 365
0.0060
GLU 366
0.0063
GLY 367
0.0060
THR 368
0.0065
TYR 369
0.0055
CYS 370
0.0044
CYS 371
0.0032
GLY 372
0.0025
PRO 373
0.0029
VAL 374
0.0028
SER 375
0.0037
VAL 376
0.0047
ARG 377
0.0052
ALA 378
0.0043
ILE 379
0.0050
LYS 380
0.0062
GLU 381
0.0056
GLY 382
0.0056
ASP 383
0.0049
LEU 384
0.0050
SER 385
0.0037
THR 386
0.0027
LYS 387
0.0032
TYR 388
0.0036
ASP 389
0.0040
ALA 390
0.0040
PRO 391
0.0053
PHE 392
0.0055
VAL 393
0.0052
PHE 394
0.0060
ALA 395
0.0069
GLU 396
0.0070
VAL 397
0.0080
ASN 398
0.0076
ALA 399
0.0077
ASP 400
0.0073
VAL 401
0.0084
VAL 402
0.0076
ASP 403
0.0062
TRP 404
0.0073
ILE 405
0.0090
ARG 406
0.0116
GLN 407
0.0128
GLU 408
0.0135
ASP 409
0.0129
GLY 410
0.0108
SER 411
0.0118
VAL 412
0.0111
LEU 413
0.0081
LYS 414
0.0075
SER 415
0.0057
ILE 416
0.0050
ASN 417
0.0052
ARG 418
0.0057
SER 419
0.0060
LEU 420
0.0071
VAL 421
0.0089
VAL 422
0.0084
GLY 423
0.0084
GLN 424
0.0092
LYS 425
0.0106
ILE 426
0.0084
SER 427
0.0082
THR 428
0.0071
LYS 429
0.0068
SER 430
0.0084
VAL 431
0.0085
GLY 432
0.0091
ARG 433
0.0098
ASP 434
0.0089
ASP 435
0.0105
ARG 436
0.0099
GLU 437
0.0099
ASP 438
0.0099
ILE 439
0.0084
THR 440
0.0087
HIS 441
0.0084
THR 442
0.0072
TYR 443
0.0064
LYS 444
0.0071
TYR 445
0.0062
PRO 446
0.0064
GLU 447
0.0061
GLY 448
0.0057
SER 449
0.0060
PRO 450
0.0059
GLU 451
0.0060
GLU 452
0.0060
ARG 453
0.0061
GLU 454
0.0062
VAL 455
0.0062
PHE 456
0.0061
THR 457
0.0064
LYS 458
0.0062
ALA 459
0.0061
ASN 460
0.0064
HIS 461
0.0071
LEU 462
0.0068
ASN 463
0.0068
LYS 464
0.0074
LEU 465
0.0074
ALA 466
0.0065
GLU 467
0.0066
LYS 468
0.0058
GLU 469
0.0060
GLU 470
0.0060
THR 471
0.0055
GLY 472
0.0051
VAL 473
0.0044
ALA 474
0.0036
MET 475
0.0015
ARG 476
0.0019
ILE 477
0.0038
ARG 478
0.0075
VAL 479
0.0103
GLY 480
0.0131
ASP 481
0.0185
SER 482
0.0182
MET 483
0.0160
SER 484
0.0183
MET 485
0.0182
GLY 486
0.0213
ASN 487
0.0208
ASP 488
0.0193
PHE 489
0.0149
ASP 490
0.0127
VAL 491
0.0089
PHE 492
0.0068
ALA 493
0.0029
HIS 494
0.0029
ILE 495
0.0022
GLY 496
0.0044
ASN 497
0.0036
ASP 498
0.0045
THR 499
0.0051
SER 500
0.0055
GLU 501
0.0055
THR 502
0.0046
ARG 503
0.0044
GLU 504
0.0039
CYS 505
0.0029
ARG 506
0.0039
LEU 507
0.0039
LEU 508
0.0056
LEU 509
0.0064
CYS 510
0.0086
ALA 511
0.0092
ARG 512
0.0107
THR 513
0.0132
VAL 514
0.0108
SER 515
0.0118
TYR 516
0.0090
ASN 517
0.0089
GLY 518
0.0075
VAL 519
0.0115
LEU 520
0.0115
GLY 521
0.0155
PRO 522
0.0168
GLU 523
0.0150
CYS 524
0.0150
GLY 525
0.0118
THR 526
0.0100
GLU 527
0.0082
ASP 528
0.0064
ILE 529
0.0046
ASN 530
0.0038
LEU 531
0.0021
THR 532
0.0020
LEU 533
0.0025
ASP 534
0.0035
PRO 535
0.0045
TYR 536
0.0046
SER 537
0.0048
GLU 538
0.0043
ASN 539
0.0029
SER 540
0.0034
ILE 541
0.0048
PRO 542
0.0075
LEU 543
0.0082
ARG 544
0.0118
ILE 545
0.0131
LEU 546
0.0172
TYR 547
0.0192
GLU 548
0.0227
LYS 549
0.0203
TYR 550
0.0186
SER 551
0.0228
GLY 552
0.0239
CYS 553
0.0193
LEU 554
0.0168
THR 555
0.0157
GLU 556
0.0157
SER 557
0.0125
ASN 558
0.0143
LEU 559
0.0103
ILE 560
0.0095
LYS 561
0.0061
VAL 562
0.0056
ARG 563
0.0041
GLY 564
0.0033
LEU 565
0.0041
LEU 566
0.0037
ILE 567
0.0052
GLU 568
0.0060
PRO 569
0.0068
ALA 570
0.0074
ALA 571
0.0072
ASN 572
0.0073
SER 573
0.0070
TYR 574
0.0061
LEU 575
0.0047
LEU 576
0.0040
ALA 577
0.0019
GLU 578
0.0018
ARG 579
0.0024
ASP 580
0.0042
LEU 581
0.0081
TYR 582
0.0090
LEU 583
0.0123
GLU 584
0.0147
ASN 585
0.0040
PRO 586
0.0024
GLU 587
0.0037
ILE 588
0.0049
LYS 589
0.0045
ILE 590
0.0038
ARG 591
0.0034
VAL 592
0.0028
LEU 593
0.0028
GLY 594
0.0028
GLU 595
0.0039
PRO 596
0.0042
LYS 597
0.0054
GLN 598
0.0060
ASN 599
0.0058
ARG 600
0.0042
LYS 601
0.0023
LEU 602
0.0015
VAL 603
0.0008
ALA 604
0.0018
GLU 605
0.0030
VAL 606
0.0032
SER 607
0.0038
LEU 608
0.0042
LYS 609
0.0038
ASN 610
0.0031
PRO 611
0.0027
LEU 612
0.0023
SER 613
0.0016
ASP 614
0.0017
PRO 615
0.0029
LEU 616
0.0034
TYR 617
0.0036
ASP 618
0.0035
CYS 619
0.0035
ILE 620
0.0034
PHE 621
0.0030
THR 622
0.0022
VAL 623
0.0016
GLU 624
0.0013
GLY 625
0.0018
ALA 626
0.0026
GLY 627
0.0035
LEU 628
0.0024
THR 629
0.0014
LYS 630
0.0020
GLU 631
0.0014
GLN 632
0.0007
LYS 633
0.0012
SER 634
0.0019
VAL 635
0.0025
GLU 636
0.0032
VAL 637
0.0036
SER 638
0.0037
ASP 639
0.0038
PRO 640
0.0037
VAL 641
0.0038
PRO 642
0.0035
ALA 643
0.0031
GLY 644
0.0035
ASP 645
0.0044
LEU 646
0.0042
VAL 647
0.0040
LYS 648
0.0041
ALA 649
0.0034
ARG 650
0.0023
VAL 651
0.0014
ASP 652
0.0005
LEU 653
0.0013
PHE 654
0.0029
PRO 655
0.0041
THR 656
0.0057
ASP 657
0.0067
ILE 658
0.0071
GLY 659
0.0070
LEU 660
0.0062
HIS 661
0.0043
LYS 662
0.0035
LEU 663
0.0024
VAL 664
0.0025
VAL 665
0.0029
ASN 666
0.0032
PHE 667
0.0037
GLN 668
0.0039
CYS 669
0.0036
ASP 670
0.0033
LYS 671
0.0032
LEU 672
0.0034
LYS 673
0.0039
SER 674
0.0038
VAL 675
0.0038
LYS 676
0.0037
GLY 677
0.0043
TYR 678
0.0039
ARG 679
0.0039
ASN 680
0.0042
VAL 681
0.0045
ILE 682
0.0058
ILE 683
0.0057
GLY 684
0.0069
PRO 685
0.0088
ALA 686
0.0087
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.