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 = 0.0351
MET 1
0.0105
ALA 2
0.0137
GLU 3
0.0152
GLU 4
0.0165
LEU 5
0.0094
LEU 6
0.0106
LEU 7
0.0104
GLU 8
0.0128
ARG 9
0.0135
CYS 10
0.0037
ASP 11
0.0119
LEU 12
0.0158
GLU 13
0.0127
ILE 14
0.0123
GLN 15
0.0138
ALA 16
0.0124
ASN 17
0.0072
GLY 18
0.0097
ARG 19
0.0089
ASP 20
0.0206
HIS 21
0.0124
HIS 22
0.0125
THR 23
0.0125
ALA 24
0.0099
ASP 25
0.0252
LEU 26
0.0159
CYS 27
0.0156
GLN 28
0.0220
GLU 29
0.0181
LYS 30
0.0120
LEU 31
0.0100
VAL 32
0.0125
LEU 33
0.0077
ARG 34
0.0067
ARG 35
0.0066
GLY 36
0.0065
GLN 37
0.0096
ARG 38
0.0091
PHE 39
0.0084
ARG 40
0.0079
LEU 41
0.0053
THR 42
0.0054
LEU 43
0.0073
TYR 44
0.0133
PHE 45
0.0121
GLU 46
0.0138
GLY 47
0.0109
ARG 48
0.0083
GLY 49
0.0019
TYR 50
0.0050
GLU 51
0.0066
ALA 52
0.0084
SER 53
0.0175
VAL 54
0.0143
ASP 55
0.0114
SER 56
0.0127
LEU 57
0.0021
THR 58
0.0014
PHE 59
0.0032
GLY 60
0.0041
ALA 61
0.0142
VAL 62
0.0128
THR 63
0.0121
GLY 64
0.0109
PRO 65
0.0102
ASP 66
0.0089
PRO 67
0.0122
SER 68
0.0099
GLU 69
0.0053
GLU 70
0.0098
ALA 71
0.0057
GLY 72
0.0140
THR 73
0.0114
LYS 74
0.0107
ALA 75
0.0096
ARG 76
0.0089
PHE 77
0.0055
SER 78
0.0054
LEU 79
0.0059
SER 80
0.0081
ASP 81
0.0101
ASN 82
0.0141
VAL 83
0.0138
GLU 84
0.0193
GLU 85
0.0128
GLY 86
0.0124
SER 87
0.0088
TRP 88
0.0082
SER 89
0.0102
ALA 90
0.0094
SER 91
0.0076
VAL 92
0.0080
LEU 93
0.0192
ASP 94
0.0208
GLN 95
0.0175
GLN 96
0.0200
ASP 97
0.0147
ASN 98
0.0169
VAL 99
0.0139
LEU 100
0.0127
SER 101
0.0101
LEU 102
0.0099
GLN 103
0.0104
LEU 104
0.0100
CYS 105
0.0045
THR 106
0.0053
PRO 107
0.0063
ALA 108
0.0053
ASN 109
0.0075
ALA 110
0.0063
PRO 111
0.0056
ILE 112
0.0038
GLY 113
0.0057
LEU 114
0.0064
TYR 115
0.0093
ARG 116
0.0117
LEU 117
0.0098
SER 118
0.0086
LEU 119
0.0060
GLU 120
0.0061
ALA 121
0.0112
SER 122
0.0116
THR 123
0.0126
GLY 124
0.0133
TYR 125
0.0209
GLN 126
0.0164
GLY 127
0.0230
SER 128
0.0189
SER 129
0.0149
PHE 130
0.0153
VAL 131
0.0167
LEU 132
0.0147
GLY 133
0.0086
HIS 134
0.0065
PHE 135
0.0062
ILE 136
0.0054
LEU 137
0.0038
LEU 138
0.0040
TYR 139
0.0042
ASN 140
0.0047
ALA 141
0.0046
TRP 142
0.0041
CYS 143
0.0103
PRO 144
0.0165
ALA 145
0.0075
ASP 146
0.0050
ASP 147
0.0045
VAL 148
0.0029
TYR 149
0.0102
LEU 150
0.0134
ASP 151
0.0186
SER 152
0.0208
GLU 153
0.0141
GLU 154
0.0181
GLU 155
0.0152
ARG 156
0.0119
ARG 157
0.0131
GLU 158
0.0123
TYR 159
0.0091
VAL 160
0.0095
LEU 161
0.0062
THR 162
0.0046
GLN 163
0.0047
GLN 164
0.0037
GLY 165
0.0080
PHE 166
0.0094
ILE 167
0.0102
TYR 168
0.0118
GLN 169
0.0072
GLY 170
0.0057
SER 171
0.0059
VAL 172
0.0075
LYS 173
0.0109
PHE 174
0.0031
ILE 175
0.0124
LYS 176
0.0194
SER 177
0.0143
VAL 178
0.0098
PRO 179
0.0081
TRP 180
0.0034
ASN 181
0.0032
PHE 182
0.0038
GLY 183
0.0041
GLN 184
0.0047
PHE 185
0.0059
GLU 186
0.0076
ASP 187
0.0093
GLY 188
0.0090
ILE 189
0.0044
LEU 190
0.0037
ASP 191
0.0058
THR 192
0.0062
CYS 193
0.0038
LEU 194
0.0052
MET 195
0.0072
LEU 196
0.0050
LEU 197
0.0070
ASP 198
0.0074
MET 199
0.0078
ASN 200
0.0071
PRO 201
0.0088
LYS 202
0.0071
PHE 203
0.0090
LEU 204
0.0106
LYS 205
0.0133
ASN 206
0.0101
ARG 207
0.0091
SER 208
0.0056
ARG 209
0.0056
ASP 210
0.0073
CYS 211
0.0058
SER 212
0.0061
ARG 213
0.0036
ARG 214
0.0046
SER 215
0.0045
SER 216
0.0052
PRO 217
0.0030
ILE 218
0.0031
TYR 219
0.0034
VAL 220
0.0028
GLY 221
0.0030
ARG 222
0.0028
VAL 223
0.0024
VAL 224
0.0022
SER 225
0.0031
ALA 226
0.0026
MET 227
0.0020
VAL 228
0.0024
ASN 229
0.0047
CYS 230
0.0055
ASN 231
0.0053
ASP 232
0.0070
ASP 233
0.0071
GLN 234
0.0053
GLY 235
0.0054
VAL 236
0.0052
LEU 237
0.0080
LEU 238
0.0085
GLY 239
0.0099
ARG 240
0.0090
TRP 241
0.0074
ASP 242
0.0067
ASN 243
0.0110
ASN 244
0.0156
TYR 245
0.0085
GLY 246
0.0145
ASP 247
0.0114
GLY 248
0.0076
ILE 249
0.0065
SER 250
0.0085
PRO 251
0.0104
MET 252
0.0130
ALA 253
0.0088
TRP 254
0.0061
ILE 255
0.0040
GLY 256
0.0023
SER 257
0.0048
VAL 258
0.0050
ASP 259
0.0065
ILE 260
0.0053
LEU 261
0.0042
ARG 262
0.0055
ARG 263
0.0050
TRP 264
0.0031
LYS 265
0.0100
GLU 266
0.0136
HIS 267
0.0082
GLY 268
0.0084
CYS 269
0.0051
GLN 270
0.0068
GLN 271
0.0079
VAL 272
0.0085
LYS 273
0.0056
TYR 274
0.0066
GLY 275
0.0100
GLN 276
0.0110
CYS 277
0.0052
TRP 278
0.0053
VAL 279
0.0054
PHE 280
0.0054
ALA 281
0.0017
ALA 282
0.0022
VAL 283
0.0032
ALA 284
0.0026
CYS 285
0.0036
THR 286
0.0035
VAL 287
0.0029
LEU 288
0.0028
ARG 289
0.0036
CYS 290
0.0029
LEU 291
0.0018
GLY 292
0.0022
ILE 293
0.0032
PRO 294
0.0042
THR 295
0.0047
ARG 296
0.0059
VAL 297
0.0048
VAL 298
0.0046
THR 299
0.0045
ASN 300
0.0048
TYR 301
0.0073
ASN 302
0.0076
SER 303
0.0064
ALA 304
0.0091
HIS 305
0.0219
ASP 306
0.0180
GLN 307
0.0133
ASN 308
0.0151
SER 309
0.0061
ASN 310
0.0039
LEU 311
0.0032
LEU 312
0.0050
ILE 313
0.0074
GLU 314
0.0075
TYR 315
0.0074
PHE 316
0.0078
ARG 317
0.0105
ASN 318
0.0052
GLU 319
0.0107
PHE 320
0.0172
GLY 321
0.0040
GLU 322
0.0020
LEU 323
0.0037
GLU 324
0.0043
SER 325
0.0107
ASN 326
0.0189
LYS 327
0.0149
SER 328
0.0189
GLU 329
0.0063
MET 330
0.0074
ILE 331
0.0076
TRP 332
0.0105
ASN 333
0.0062
PHE 334
0.0058
HIS 335
0.0046
CYS 336
0.0040
TRP 337
0.0028
VAL 338
0.0027
GLU 339
0.0024
SER 340
0.0030
TRP 341
0.0062
MET 342
0.0062
THR 343
0.0091
ARG 344
0.0082
PRO 345
0.0135
ASP 346
0.0116
LEU 347
0.0045
GLN 348
0.0082
PRO 349
0.0077
GLY 350
0.0117
TYR 351
0.0084
GLU 352
0.0103
GLY 353
0.0066
TRP 354
0.0051
GLN 355
0.0048
ALA 356
0.0047
ILE 357
0.0033
ASP 358
0.0027
PRO 359
0.0034
THR 360
0.0026
PRO 361
0.0019
GLN 362
0.0071
GLU 363
0.0099
LYS 364
0.0152
SER 365
0.0186
GLU 366
0.0182
GLY 367
0.0162
THR 368
0.0132
TYR 369
0.0053
CYS 370
0.0051
CYS 371
0.0047
GLY 372
0.0048
PRO 373
0.0036
VAL 374
0.0039
SER 375
0.0042
VAL 376
0.0051
ARG 377
0.0055
ALA 378
0.0053
ILE 379
0.0048
LYS 380
0.0049
GLU 381
0.0093
GLY 382
0.0077
ASP 383
0.0069
LEU 384
0.0050
SER 385
0.0109
THR 386
0.0079
LYS 387
0.0053
TYR 388
0.0027
ASP 389
0.0026
ALA 390
0.0042
PRO 391
0.0036
PHE 392
0.0048
VAL 393
0.0047
PHE 394
0.0051
ALA 395
0.0053
GLU 396
0.0064
VAL 397
0.0062
ASN 398
0.0061
ALA 399
0.0064
ASP 400
0.0068
VAL 401
0.0100
VAL 402
0.0091
ASP 403
0.0082
TRP 404
0.0090
ILE 405
0.0141
ARG 406
0.0135
GLN 407
0.0082
GLU 408
0.0033
ASP 409
0.0050
GLY 410
0.0108
SER 411
0.0084
VAL 412
0.0099
LEU 413
0.0148
LYS 414
0.0031
SER 415
0.0043
ILE 416
0.0145
ASN 417
0.0068
ARG 418
0.0066
SER 419
0.0089
LEU 420
0.0078
VAL 421
0.0024
VAL 422
0.0042
GLY 423
0.0044
GLN 424
0.0041
LYS 425
0.0084
ILE 426
0.0067
SER 427
0.0068
THR 428
0.0062
LYS 429
0.0063
SER 430
0.0054
VAL 431
0.0079
GLY 432
0.0097
ARG 433
0.0351
ASP 434
0.0324
ASP 435
0.0227
ARG 436
0.0064
GLU 437
0.0041
ASP 438
0.0041
ILE 439
0.0039
THR 440
0.0046
HIS 441
0.0023
THR 442
0.0024
TYR 443
0.0020
LYS 444
0.0015
TYR 445
0.0016
PRO 446
0.0044
GLU 447
0.0069
GLY 448
0.0085
SER 449
0.0064
PRO 450
0.0086
GLU 451
0.0066
GLU 452
0.0027
ARG 453
0.0044
GLU 454
0.0063
VAL 455
0.0076
PHE 456
0.0077
THR 457
0.0078
LYS 458
0.0087
ALA 459
0.0064
ASN 460
0.0041
HIS 461
0.0109
LEU 462
0.0120
ASN 463
0.0093
LYS 464
0.0075
LEU 465
0.0124
ALA 466
0.0122
GLU 467
0.0185
LYS 468
0.0162
GLU 469
0.0087
GLU 470
0.0101
THR 471
0.0090
GLY 472
0.0090
VAL 473
0.0072
ALA 474
0.0072
MET 475
0.0068
ARG 476
0.0070
ILE 477
0.0048
ARG 478
0.0057
VAL 479
0.0061
GLY 480
0.0108
ASP 481
0.0067
SER 482
0.0070
MET 483
0.0054
SER 484
0.0055
MET 485
0.0045
GLY 486
0.0058
ASN 487
0.0047
ASP 488
0.0057
PHE 489
0.0028
ASP 490
0.0044
VAL 491
0.0034
PHE 492
0.0049
ALA 493
0.0027
HIS 494
0.0050
ILE 495
0.0042
GLY 496
0.0073
ASN 497
0.0016
ASP 498
0.0048
THR 499
0.0068
SER 500
0.0092
GLU 501
0.0016
THR 502
0.0026
ARG 503
0.0038
GLU 504
0.0062
CYS 505
0.0039
ARG 506
0.0033
LEU 507
0.0032
LEU 508
0.0036
LEU 509
0.0043
CYS 510
0.0036
ALA 511
0.0034
ARG 512
0.0032
THR 513
0.0083
VAL 514
0.0029
SER 515
0.0068
TYR 516
0.0152
ASN 517
0.0118
GLY 518
0.0111
VAL 519
0.0045
LEU 520
0.0055
GLY 521
0.0123
PRO 522
0.0106
GLU 523
0.0072
CYS 524
0.0041
GLY 525
0.0061
THR 526
0.0060
GLU 527
0.0061
ASP 528
0.0069
ILE 529
0.0072
ASN 530
0.0067
LEU 531
0.0063
THR 532
0.0064
LEU 533
0.0068
ASP 534
0.0083
PRO 535
0.0078
TYR 536
0.0094
SER 537
0.0033
GLU 538
0.0040
ASN 539
0.0067
SER 540
0.0104
ILE 541
0.0087
PRO 542
0.0074
LEU 543
0.0055
ARG 544
0.0051
ILE 545
0.0070
LEU 546
0.0110
TYR 547
0.0133
GLU 548
0.0172
LYS 549
0.0079
TYR 550
0.0060
SER 551
0.0130
GLY 552
0.0166
CYS 553
0.0113
LEU 554
0.0093
THR 555
0.0089
GLU 556
0.0082
SER 557
0.0055
ASN 558
0.0058
LEU 559
0.0052
ILE 560
0.0051
LYS 561
0.0056
VAL 562
0.0055
ARG 563
0.0044
GLY 564
0.0045
LEU 565
0.0035
LEU 566
0.0039
ILE 567
0.0038
GLU 568
0.0042
PRO 569
0.0041
ALA 570
0.0035
ALA 571
0.0047
ASN 572
0.0057
SER 573
0.0087
TYR 574
0.0070
LEU 575
0.0070
LEU 576
0.0054
ALA 577
0.0085
GLU 578
0.0079
ARG 579
0.0076
ASP 580
0.0075
LEU 581
0.0072
TYR 582
0.0070
LEU 583
0.0056
GLU 584
0.0067
ASN 585
0.0053
PRO 586
0.0021
GLU 587
0.0023
ILE 588
0.0015
LYS 589
0.0027
ILE 590
0.0014
ARG 591
0.0019
VAL 592
0.0030
LEU 593
0.0068
GLY 594
0.0060
GLU 595
0.0060
PRO 596
0.0064
LYS 597
0.0076
GLN 598
0.0057
ASN 599
0.0033
ARG 600
0.0036
LYS 601
0.0065
LEU 602
0.0052
VAL 603
0.0050
ALA 604
0.0034
GLU 605
0.0043
VAL 606
0.0041
SER 607
0.0041
LEU 608
0.0041
LYS 609
0.0073
ASN 610
0.0064
PRO 611
0.0062
LEU 612
0.0054
SER 613
0.0060
ASP 614
0.0048
PRO 615
0.0048
LEU 616
0.0049
TYR 617
0.0039
ASP 618
0.0041
CYS 619
0.0042
ILE 620
0.0054
PHE 621
0.0058
THR 622
0.0065
VAL 623
0.0063
GLU 624
0.0071
GLY 625
0.0078
ALA 626
0.0092
GLY 627
0.0075
LEU 628
0.0041
THR 629
0.0093
LYS 630
0.0091
GLU 631
0.0061
GLN 632
0.0169
LYS 633
0.0068
SER 634
0.0066
VAL 635
0.0063
GLU 636
0.0065
VAL 637
0.0045
SER 638
0.0078
ASP 639
0.0057
PRO 640
0.0041
VAL 641
0.0048
PRO 642
0.0061
ALA 643
0.0069
GLY 644
0.0098
ASP 645
0.0065
LEU 646
0.0071
VAL 647
0.0064
LYS 648
0.0072
ALA 649
0.0051
ARG 650
0.0043
VAL 651
0.0040
ASP 652
0.0041
LEU 653
0.0020
PHE 654
0.0018
PRO 655
0.0011
THR 656
0.0008
ASP 657
0.0051
ILE 658
0.0044
GLY 659
0.0033
LEU 660
0.0035
HIS 661
0.0040
LYS 662
0.0038
LEU 663
0.0044
VAL 664
0.0050
VAL 665
0.0061
ASN 666
0.0075
PHE 667
0.0060
GLN 668
0.0081
CYS 669
0.0065
ASP 670
0.0048
LYS 671
0.0031
LEU 672
0.0042
LYS 673
0.0102
SER 674
0.0147
VAL 675
0.0089
LYS 676
0.0111
GLY 677
0.0066
TYR 678
0.0051
ARG 679
0.0016
ASN 680
0.0012
VAL 681
0.0019
ILE 682
0.0017
ILE 683
0.0021
GLY 684
0.0023
PRO 685
0.0073
ALA 686
0.0083
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.