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 = 0.0320
MET 1
0.0125
ALA 2
0.0078
GLU 3
0.0068
GLU 4
0.0096
LEU 5
0.0060
LEU 6
0.0141
LEU 7
0.0150
GLU 8
0.0232
ARG 9
0.0208
CYS 10
0.0151
ASP 11
0.0170
LEU 12
0.0118
GLU 13
0.0110
ILE 14
0.0094
GLN 15
0.0111
ALA 16
0.0112
ASN 17
0.0070
GLY 18
0.0053
ARG 19
0.0071
ASP 20
0.0077
HIS 21
0.0033
HIS 22
0.0027
THR 23
0.0018
ALA 24
0.0013
ASP 25
0.0028
LEU 26
0.0026
CYS 27
0.0043
GLN 28
0.0068
GLU 29
0.0087
LYS 30
0.0069
LEU 31
0.0050
VAL 32
0.0031
LEU 33
0.0019
ARG 34
0.0026
ARG 35
0.0035
GLY 36
0.0042
GLN 37
0.0071
ARG 38
0.0079
PHE 39
0.0063
ARG 40
0.0091
LEU 41
0.0108
THR 42
0.0160
LEU 43
0.0136
TYR 44
0.0194
PHE 45
0.0173
GLU 46
0.0215
GLY 47
0.0199
ARG 48
0.0143
GLY 49
0.0161
TYR 50
0.0118
GLU 51
0.0175
ALA 52
0.0223
SER 53
0.0266
VAL 54
0.0192
ASP 55
0.0137
SER 56
0.0165
LEU 57
0.0084
THR 58
0.0110
PHE 59
0.0085
GLY 60
0.0129
ALA 61
0.0097
VAL 62
0.0102
THR 63
0.0087
GLY 64
0.0093
PRO 65
0.0100
ASP 66
0.0094
PRO 67
0.0101
SER 68
0.0102
GLU 69
0.0119
GLU 70
0.0107
ALA 71
0.0075
GLY 72
0.0078
THR 73
0.0084
LYS 74
0.0110
ALA 75
0.0115
ARG 76
0.0138
PHE 77
0.0144
SER 78
0.0144
LEU 79
0.0121
SER 80
0.0184
ASP 81
0.0243
ASN 82
0.0261
VAL 83
0.0220
GLU 84
0.0227
GLU 85
0.0185
GLY 86
0.0159
SER 87
0.0144
TRP 88
0.0102
SER 89
0.0132
ALA 90
0.0107
SER 91
0.0153
VAL 92
0.0170
LEU 93
0.0224
ASP 94
0.0268
GLN 95
0.0259
GLN 96
0.0309
ASP 97
0.0303
ASN 98
0.0233
VAL 99
0.0228
LEU 100
0.0178
SER 101
0.0165
LEU 102
0.0118
GLN 103
0.0115
LEU 104
0.0070
CYS 105
0.0055
THR 106
0.0048
PRO 107
0.0070
ALA 108
0.0053
ASN 109
0.0048
ALA 110
0.0045
PRO 111
0.0047
ILE 112
0.0043
GLY 113
0.0056
LEU 114
0.0067
TYR 115
0.0071
ARG 116
0.0089
LEU 117
0.0095
SER 118
0.0122
LEU 119
0.0097
GLU 120
0.0131
ALA 121
0.0107
SER 122
0.0171
THR 123
0.0153
GLY 124
0.0240
TYR 125
0.0320
GLN 126
0.0273
GLY 127
0.0244
SER 128
0.0227
SER 129
0.0189
PHE 130
0.0182
VAL 131
0.0170
LEU 132
0.0125
GLY 133
0.0100
HIS 134
0.0082
PHE 135
0.0055
ILE 136
0.0042
LEU 137
0.0036
LEU 138
0.0037
TYR 139
0.0038
ASN 140
0.0036
ALA 141
0.0054
TRP 142
0.0050
CYS 143
0.0050
PRO 144
0.0062
ALA 145
0.0048
ASP 146
0.0045
ASP 147
0.0050
VAL 148
0.0050
TYR 149
0.0069
LEU 150
0.0079
ASP 151
0.0088
SER 152
0.0095
GLU 153
0.0093
GLU 154
0.0102
GLU 155
0.0094
ARG 156
0.0077
ARG 157
0.0086
GLU 158
0.0085
TYR 159
0.0072
VAL 160
0.0063
LEU 161
0.0075
THR 162
0.0085
GLN 163
0.0083
GLN 164
0.0092
GLY 165
0.0091
PHE 166
0.0084
ILE 167
0.0063
TYR 168
0.0060
GLN 169
0.0051
GLY 170
0.0049
SER 171
0.0031
VAL 172
0.0032
LYS 173
0.0048
PHE 174
0.0063
ILE 175
0.0064
LYS 176
0.0077
SER 177
0.0090
VAL 178
0.0091
PRO 179
0.0102
TRP 180
0.0092
ASN 181
0.0094
PHE 182
0.0074
GLY 183
0.0083
GLN 184
0.0066
PHE 185
0.0065
GLU 186
0.0073
ASP 187
0.0071
GLY 188
0.0062
ILE 189
0.0060
LEU 190
0.0044
ASP 191
0.0038
THR 192
0.0044
CYS 193
0.0043
LEU 194
0.0033
MET 195
0.0044
LEU 196
0.0039
LEU 197
0.0039
ASP 198
0.0049
MET 199
0.0063
ASN 200
0.0054
PRO 201
0.0074
LYS 202
0.0053
PHE 203
0.0046
LEU 204
0.0070
LYS 205
0.0062
ASN 206
0.0033
ARG 207
0.0039
SER 208
0.0028
ARG 209
0.0006
ASP 210
0.0021
CYS 211
0.0033
SER 212
0.0027
ARG 213
0.0014
ARG 214
0.0023
SER 215
0.0028
SER 216
0.0020
PRO 217
0.0032
ILE 218
0.0034
TYR 219
0.0028
VAL 220
0.0021
GLY 221
0.0019
ARG 222
0.0031
VAL 223
0.0031
VAL 224
0.0026
SER 225
0.0021
ALA 226
0.0039
MET 227
0.0048
VAL 228
0.0045
ASN 229
0.0059
CYS 230
0.0070
ASN 231
0.0092
ASP 232
0.0100
ASP 233
0.0104
GLN 234
0.0089
GLY 235
0.0073
VAL 236
0.0070
LEU 237
0.0075
LEU 238
0.0089
GLY 239
0.0081
ARG 240
0.0096
TRP 241
0.0072
ASP 242
0.0097
ASN 243
0.0103
ASN 244
0.0135
TYR 245
0.0137
GLY 246
0.0166
ASP 247
0.0164
GLY 248
0.0150
ILE 249
0.0130
SER 250
0.0118
PRO 251
0.0094
MET 252
0.0100
ALA 253
0.0117
TRP 254
0.0106
ILE 255
0.0106
GLY 256
0.0095
SER 257
0.0075
VAL 258
0.0088
ASP 259
0.0101
ILE 260
0.0086
LEU 261
0.0076
ARG 262
0.0095
ARG 263
0.0103
TRP 264
0.0090
LYS 265
0.0092
GLU 266
0.0117
HIS 267
0.0123
GLY 268
0.0112
CYS 269
0.0098
GLN 270
0.0108
GLN 271
0.0096
VAL 272
0.0099
LYS 273
0.0116
TYR 274
0.0100
GLY 275
0.0075
GLN 276
0.0057
CYS 277
0.0034
TRP 278
0.0042
VAL 279
0.0055
PHE 280
0.0038
ALA 281
0.0028
ALA 282
0.0048
VAL 283
0.0048
ALA 284
0.0028
CYS 285
0.0040
THR 286
0.0051
VAL 287
0.0038
LEU 288
0.0032
ARG 289
0.0049
CYS 290
0.0047
LEU 291
0.0037
GLY 292
0.0046
ILE 293
0.0044
PRO 294
0.0056
THR 295
0.0049
ARG 296
0.0053
VAL 297
0.0040
VAL 298
0.0035
THR 299
0.0026
ASN 300
0.0022
TYR 301
0.0020
ASN 302
0.0026
SER 303
0.0031
ALA 304
0.0052
HIS 305
0.0052
ASP 306
0.0049
GLN 307
0.0052
ASN 308
0.0048
SER 309
0.0068
ASN 310
0.0052
LEU 311
0.0046
LEU 312
0.0046
ILE 313
0.0045
GLU 314
0.0054
TYR 315
0.0057
PHE 316
0.0058
ARG 317
0.0077
ASN 318
0.0108
GLU 319
0.0135
PHE 320
0.0146
GLY 321
0.0107
GLU 322
0.0104
LEU 323
0.0085
GLU 324
0.0073
SER 325
0.0060
ASN 326
0.0042
LYS 327
0.0041
SER 328
0.0053
GLU 329
0.0048
MET 330
0.0044
ILE 331
0.0038
TRP 332
0.0033
ASN 333
0.0017
PHE 334
0.0005
HIS 335
0.0008
CYS 336
0.0009
TRP 337
0.0017
VAL 338
0.0024
GLU 339
0.0039
SER 340
0.0044
TRP 341
0.0060
MET 342
0.0064
THR 343
0.0081
ARG 344
0.0083
PRO 345
0.0107
ASP 346
0.0105
LEU 347
0.0116
GLN 348
0.0138
PRO 349
0.0142
GLY 350
0.0135
TYR 351
0.0109
GLU 352
0.0099
GLY 353
0.0085
TRP 354
0.0067
GLN 355
0.0055
ALA 356
0.0039
ILE 357
0.0028
ASP 358
0.0023
PRO 359
0.0028
THR 360
0.0037
PRO 361
0.0061
GLN 362
0.0070
GLU 363
0.0080
LYS 364
0.0093
SER 365
0.0110
GLU 366
0.0119
GLY 367
0.0099
THR 368
0.0086
TYR 369
0.0061
CYS 370
0.0058
CYS 371
0.0048
GLY 372
0.0048
PRO 373
0.0051
VAL 374
0.0065
SER 375
0.0075
VAL 376
0.0070
ARG 377
0.0092
ALA 378
0.0092
ILE 379
0.0074
LYS 380
0.0076
GLU 381
0.0092
GLY 382
0.0086
ASP 383
0.0104
LEU 384
0.0098
SER 385
0.0116
THR 386
0.0102
LYS 387
0.0090
TYR 388
0.0072
ASP 389
0.0071
ALA 390
0.0075
PRO 391
0.0080
PHE 392
0.0065
VAL 393
0.0054
PHE 394
0.0058
ALA 395
0.0054
GLU 396
0.0042
VAL 397
0.0048
ASN 398
0.0043
ALA 399
0.0042
ASP 400
0.0046
VAL 401
0.0050
VAL 402
0.0054
ASP 403
0.0057
TRP 404
0.0069
ILE 405
0.0084
ARG 406
0.0103
GLN 407
0.0106
GLU 408
0.0106
ASP 409
0.0093
GLY 410
0.0082
SER 411
0.0094
VAL 412
0.0098
LEU 413
0.0098
LYS 414
0.0086
SER 415
0.0071
ILE 416
0.0062
ASN 417
0.0048
ARG 418
0.0044
SER 419
0.0045
LEU 420
0.0045
VAL 421
0.0035
VAL 422
0.0037
GLY 423
0.0036
GLN 424
0.0031
LYS 425
0.0048
ILE 426
0.0044
SER 427
0.0053
THR 428
0.0062
LYS 429
0.0086
SER 430
0.0104
VAL 431
0.0109
GLY 432
0.0124
ARG 433
0.0134
ASP 434
0.0121
ASP 435
0.0117
ARG 436
0.0093
GLU 437
0.0085
ASP 438
0.0074
ILE 439
0.0070
THR 440
0.0065
HIS 441
0.0073
THR 442
0.0077
TYR 443
0.0062
LYS 444
0.0063
TYR 445
0.0063
PRO 446
0.0058
GLU 447
0.0036
GLY 448
0.0031
SER 449
0.0049
PRO 450
0.0050
GLU 451
0.0066
GLU 452
0.0047
ARG 453
0.0043
GLU 454
0.0065
VAL 455
0.0069
PHE 456
0.0056
THR 457
0.0065
LYS 458
0.0086
ALA 459
0.0079
ASN 460
0.0081
HIS 461
0.0093
LEU 462
0.0112
ASN 463
0.0109
LYS 464
0.0122
LEU 465
0.0108
ALA 466
0.0087
GLU 467
0.0060
LYS 468
0.0046
GLU 469
0.0045
GLU 470
0.0043
THR 471
0.0048
GLY 472
0.0063
VAL 473
0.0078
ALA 474
0.0082
MET 475
0.0074
ARG 476
0.0089
ILE 477
0.0083
ARG 478
0.0105
VAL 479
0.0095
GLY 480
0.0118
ASP 481
0.0120
SER 482
0.0088
MET 483
0.0052
SER 484
0.0041
MET 485
0.0074
GLY 486
0.0100
ASN 487
0.0085
ASP 488
0.0091
PHE 489
0.0056
ASP 490
0.0068
VAL 491
0.0061
PHE 492
0.0080
ALA 493
0.0073
HIS 494
0.0096
ILE 495
0.0093
GLY 496
0.0115
ASN 497
0.0096
ASP 498
0.0103
THR 499
0.0086
SER 500
0.0085
GLU 501
0.0073
THR 502
0.0073
ARG 503
0.0063
GLU 504
0.0073
CYS 505
0.0067
ARG 506
0.0063
LEU 507
0.0057
LEU 508
0.0054
LEU 509
0.0051
CYS 510
0.0061
ALA 511
0.0070
ARG 512
0.0100
THR 513
0.0131
VAL 514
0.0149
SER 515
0.0178
TYR 516
0.0184
ASN 517
0.0251
GLY 518
0.0215
VAL 519
0.0221
LEU 520
0.0173
GLY 521
0.0183
PRO 522
0.0170
GLU 523
0.0129
CYS 524
0.0113
GLY 525
0.0083
THR 526
0.0078
GLU 527
0.0078
ASP 528
0.0077
ILE 529
0.0089
ASN 530
0.0091
LEU 531
0.0095
THR 532
0.0103
LEU 533
0.0103
ASP 534
0.0112
PRO 535
0.0110
TYR 536
0.0126
SER 537
0.0141
GLU 538
0.0134
ASN 539
0.0124
SER 540
0.0115
ILE 541
0.0092
PRO 542
0.0084
LEU 543
0.0062
ARG 544
0.0073
ILE 545
0.0064
LEU 546
0.0100
TYR 547
0.0121
GLU 548
0.0168
LYS 549
0.0161
TYR 550
0.0158
SER 551
0.0200
GLY 552
0.0244
CYS 553
0.0224
LEU 554
0.0179
THR 555
0.0183
GLU 556
0.0147
SER 557
0.0127
ASN 558
0.0098
LEU 559
0.0104
ILE 560
0.0085
LYS 561
0.0082
VAL 562
0.0052
ARG 563
0.0052
GLY 564
0.0049
LEU 565
0.0046
LEU 566
0.0049
ILE 567
0.0046
GLU 568
0.0046
PRO 569
0.0055
ALA 570
0.0051
ALA 571
0.0043
ASN 572
0.0045
SER 573
0.0046
TYR 574
0.0046
LEU 575
0.0055
LEU 576
0.0055
ALA 577
0.0086
GLU 578
0.0078
ARG 579
0.0093
ASP 580
0.0098
LEU 581
0.0084
TYR 582
0.0100
LEU 583
0.0087
GLU 584
0.0088
ASN 585
0.0030
PRO 586
0.0032
GLU 587
0.0040
ILE 588
0.0041
LYS 589
0.0043
ILE 590
0.0035
ARG 591
0.0033
VAL 592
0.0027
LEU 593
0.0029
GLY 594
0.0026
GLU 595
0.0019
PRO 596
0.0008
LYS 597
0.0010
GLN 598
0.0021
ASN 599
0.0033
ARG 600
0.0032
LYS 601
0.0029
LEU 602
0.0023
VAL 603
0.0027
ALA 604
0.0023
GLU 605
0.0031
VAL 606
0.0032
SER 607
0.0037
LEU 608
0.0040
LYS 609
0.0042
ASN 610
0.0038
PRO 611
0.0038
LEU 612
0.0034
SER 613
0.0030
ASP 614
0.0031
PRO 615
0.0033
LEU 616
0.0040
TYR 617
0.0043
ASP 618
0.0039
CYS 619
0.0037
ILE 620
0.0034
PHE 621
0.0029
THR 622
0.0020
VAL 623
0.0014
GLU 624
0.0005
GLY 625
0.0006
ALA 626
0.0018
GLY 627
0.0022
LEU 628
0.0012
THR 629
0.0015
LYS 630
0.0025
GLU 631
0.0024
GLN 632
0.0016
LYS 633
0.0021
SER 634
0.0024
VAL 635
0.0032
GLU 636
0.0038
VAL 637
0.0039
SER 638
0.0041
ASP 639
0.0043
PRO 640
0.0043
VAL 641
0.0040
PRO 642
0.0040
ALA 643
0.0040
GLY 644
0.0041
ASP 645
0.0048
LEU 646
0.0045
VAL 647
0.0041
LYS 648
0.0040
ALA 649
0.0039
ARG 650
0.0035
VAL 651
0.0029
ASP 652
0.0026
LEU 653
0.0022
PHE 654
0.0025
PRO 655
0.0021
THR 656
0.0032
ASP 657
0.0033
ILE 658
0.0027
GLY 659
0.0027
LEU 660
0.0024
HIS 661
0.0016
LYS 662
0.0013
LEU 663
0.0009
VAL 664
0.0014
VAL 665
0.0022
ASN 666
0.0026
PHE 667
0.0033
GLN 668
0.0036
CYS 669
0.0039
ASP 670
0.0040
LYS 671
0.0040
LEU 672
0.0039
LYS 673
0.0038
SER 674
0.0033
VAL 675
0.0033
LYS 676
0.0028
GLY 677
0.0030
TYR 678
0.0024
ARG 679
0.0022
ASN 680
0.0019
VAL 681
0.0012
ILE 682
0.0013
ILE 683
0.0010
GLY 684
0.0011
PRO 685
0.0023
ALA 686
0.0017
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.