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 = 0.0719
MET 1
0.0112
ALA 2
0.0115
ARG 3
0.0100
THR 4
0.0101
THR 5
0.0090
PRO 6
0.0093
ILE 7
0.0080
ALA 8
0.0081
ARG 9
0.0074
TYR 10
0.0059
ARG 11
0.0043
ASN 12
0.0031
ILE 13
0.0020
GLY 14
0.0016
ILE 15
0.0023
SER 16
0.0035
ALA 17
0.0048
HIS 18
0.0064
ILE 19
0.0072
ASP 20
0.0073
ALA 21
0.0061
GLY 22
0.0057
LYS 23
0.0045
THR 24
0.0053
THR 25
0.0058
THR 26
0.0043
THR 27
0.0041
GLU 28
0.0057
ARG 29
0.0055
ILE 30
0.0045
LEU 31
0.0058
PHE 32
0.0071
TYR 33
0.0066
THR 34
0.0066
GLY 35
0.0082
VAL 36
0.0077
ASN 37
0.0082
HIS 38
0.0097
LYS 39
0.0097
ILE 40
0.0086
GLY 41
0.0084
GLU 42
0.0087
VAL 43
0.0084
HIS 44
0.0100
ASP 45
0.0106
GLY 46
0.0097
ALA 47
0.0092
ALA 48
0.0076
THR 49
0.0068
MET 50
0.0055
ASP 51
0.0065
TRP 52
0.0071
MET 53
0.0072
GLU 54
0.0085
GLN 55
0.0084
GLU 56
0.0076
GLN 57
0.0085
GLU 58
0.0096
ARG 59
0.0091
GLY 60
0.0083
ILE 61
0.0072
THR 62
0.0059
ILE 63
0.0060
THR 64
0.0048
SER 65
0.0036
ALA 66
0.0038
ALA 67
0.0030
THR 68
0.0042
THR 69
0.0050
ALA 70
0.0057
PHE 71
0.0067
TRP 72
0.0065
SER 73
0.0077
GLY 74
0.0066
MET 75
0.0065
ALA 76
0.0079
LYS 77
0.0087
GLN 78
0.0087
TYR 79
0.0085
GLU 80
0.0094
PRO 81
0.0085
HIS 82
0.0070
ARG 83
0.0061
ILE 84
0.0044
ASN 85
0.0034
ILE 86
0.0025
ILE 87
0.0019
ASP 88
0.0030
THR 89
0.0035
PRO 90
0.0050
GLY 91
0.0057
HIS 92
0.0070
VAL 93
0.0075
ASP 94
0.0076
PHE 95
0.0063
THR 96
0.0062
ILE 97
0.0056
GLU 98
0.0044
VAL 99
0.0043
GLU 100
0.0046
ARG 101
0.0034
SER 102
0.0025
MET 103
0.0033
ARG 104
0.0038
VAL 105
0.0027
LEU 106
0.0027
ASP 107
0.0039
GLY 108
0.0033
ALA 109
0.0024
VAL 110
0.0020
MET 111
0.0033
VAL 112
0.0037
TYR 113
0.0050
CYS 114
0.0061
ALA 115
0.0059
VAL 116
0.0077
GLY 117
0.0081
GLY 118
0.0071
VAL 119
0.0074
GLN 120
0.0083
PRO 121
0.0086
GLN 122
0.0077
SER 123
0.0069
GLU 124
0.0076
THR 125
0.0075
VAL 126
0.0060
TRP 127
0.0062
ARG 128
0.0071
GLN 129
0.0062
ALA 130
0.0051
ASN 131
0.0067
LYS 132
0.0072
TYR 133
0.0060
LYS 134
0.0065
VAL 135
0.0049
PRO 136
0.0049
ARG 137
0.0037
ILE 138
0.0029
ALA 139
0.0029
PHE 140
0.0024
VAL 141
0.0036
ASN 142
0.0043
LYS 143
0.0058
MET 144
0.0053
ASP 145
0.0067
ARG 146
0.0079
MET 147
0.0090
GLY 148
0.0086
ALA 149
0.0068
ASN 150
0.0062
PHE 151
0.0047
LEU 152
0.0055
LYS 153
0.0070
VAL 154
0.0063
VAL 155
0.0058
ASN 156
0.0075
GLN 157
0.0079
ILE 158
0.0069
LYS 159
0.0081
THR 160
0.0095
ARG 161
0.0092
LEU 162
0.0082
GLY 163
0.0091
ALA 164
0.0076
ASN 165
0.0076
PRO 166
0.0060
VAL 167
0.0054
PRO 168
0.0039
LEU 169
0.0032
GLN 170
0.0020
LEU 171
0.0020
ALA 172
0.0026
ILE 173
0.0029
GLY 174
0.0045
ALA 175
0.0057
GLU 176
0.0072
GLU 177
0.0080
HIS 178
0.0066
PHE 179
0.0054
THR 180
0.0051
GLY 181
0.0038
VAL 182
0.0022
VAL 183
0.0019
ASP 184
0.0030
LEU 185
0.0037
VAL 186
0.0053
LYS 187
0.0055
MET 188
0.0044
LYS 189
0.0040
ALA 190
0.0033
ILE 191
0.0041
ASN 192
0.0052
TRP 193
0.0062
ASN 194
0.0080
ASP 195
0.0086
ALA 196
0.0103
ASP 197
0.0099
GLN 198
0.0086
GLY 199
0.0072
VAL 200
0.0080
THR 201
0.0082
PHE 202
0.0069
GLU 203
0.0069
TYR 204
0.0059
GLU 205
0.0052
ASP 206
0.0042
ILE 207
0.0025
PRO 208
0.0022
ALA 209
0.0016
ASP 210
0.0023
MET 211
0.0020
VAL 212
0.0024
GLU 213
0.0038
LEU 214
0.0039
ALA 215
0.0032
ASN 216
0.0048
GLU 217
0.0058
TRP 218
0.0051
HIS 219
0.0054
GLN 220
0.0072
ASN 221
0.0073
LEU 222
0.0065
ILE 223
0.0081
GLU 224
0.0094
SER 225
0.0086
ALA 226
0.0088
ALA 227
0.0107
GLU 228
0.0112
ALA 229
0.0107
SER 230
0.0128
GLU 231
0.0146
GLU 232
0.0147
LEU 233
0.0128
MET 234
0.0132
GLU 235
0.0149
LYS 236
0.0139
TYR 237
0.0123
LEU 238
0.0139
GLY 239
0.0148
GLY 240
0.0130
GLU 241
0.0129
GLU 242
0.0111
LEU 243
0.0107
THR 244
0.0105
GLU 245
0.0087
ALA 246
0.0097
GLU 247
0.0103
ILE 248
0.0085
LYS 249
0.0074
GLY 250
0.0088
ALA 251
0.0090
LEU 252
0.0072
ARG 253
0.0069
GLN 254
0.0085
ARG 255
0.0081
VAL 256
0.0063
LEU 257
0.0069
ASN 258
0.0083
ASN 259
0.0073
GLU 260
0.0084
ILE 261
0.0069
ILE 262
0.0052
LEU 263
0.0041
VAL 264
0.0031
THR 265
0.0018
CYS 266
0.0023
GLY 267
0.0033
SER 268
0.0049
ALA 269
0.0052
PHE 270
0.0070
LYS 271
0.0069
ASN 272
0.0062
LYS 273
0.0048
GLY 274
0.0032
VAL 275
0.0034
GLN 276
0.0043
ALA 277
0.0033
MET 278
0.0022
LEU 279
0.0034
ASP 280
0.0043
ALA 281
0.0035
VAL 282
0.0034
ILE 283
0.0051
ASP 284
0.0056
TYR 285
0.0051
LEU 286
0.0044
PRO 287
0.0055
SER 288
0.0061
PRO 289
0.0062
VAL 290
0.0079
ASP 291
0.0077
VAL 292
0.0070
PRO 293
0.0082
ALA 294
0.0082
ILE 295
0.0071
ASN 296
0.0081
GLY 297
0.0078
ILE 298
0.0087
LEU 299
0.0091
ASP 300
0.0083
ASP 301
0.0103
GLY 302
0.0106
LYS 303
0.0121
ASP 304
0.0109
THR 305
0.0115
PRO 306
0.0108
ALA 307
0.0100
GLU 308
0.0092
ARG 309
0.0083
HIS 310
0.0087
ALA 311
0.0078
SER 312
0.0089
ASP 313
0.0090
ASP 314
0.0103
GLU 315
0.0094
PRO 316
0.0085
PHE 317
0.0068
SER 318
0.0056
ALA 319
0.0040
LEU 320
0.0029
ALA 321
0.0017
PHE 322
0.0020
LYS 323
0.0024
ILE 324
0.0032
ALA 325
0.0042
THR 326
0.0055
ASP 327
0.0063
PRO 328
0.0079
PHE 329
0.0082
VAL 330
0.0067
GLY 331
0.0059
ASN 332
0.0043
LEU 333
0.0038
THR 334
0.0023
PHE 335
0.0020
PHE 336
0.0020
ARG 337
0.0029
VAL 338
0.0045
TYR 339
0.0055
SER 340
0.0070
GLY 341
0.0077
VAL 342
0.0075
VAL 343
0.0066
ASN 344
0.0073
SER 345
0.0069
GLY 346
0.0069
ASP 347
0.0064
THR 348
0.0052
VAL 349
0.0045
LEU 350
0.0042
ASN 351
0.0032
SER 352
0.0048
VAL 353
0.0048
LYS 354
0.0040
ALA 355
0.0044
ALA 356
0.0028
ARG 357
0.0031
GLU 358
0.0027
ARG 359
0.0040
PHE 360
0.0046
GLY 361
0.0056
ARG 362
0.0062
ILE 363
0.0056
VAL 364
0.0059
GLN 365
0.0056
MET 366
0.0052
HIS 367
0.0060
ALA 368
0.0058
ASN 369
0.0070
LYS 370
0.0076
ARG 371
0.0071
GLU 372
0.0077
GLU 373
0.0079
ILE 374
0.0077
LYS 375
0.0082
GLU 376
0.0077
VAL 377
0.0064
ARG 378
0.0069
ALA 379
0.0066
GLY 380
0.0054
ASP 381
0.0048
ILE 382
0.0034
ALA 383
0.0038
ALA 384
0.0036
ALA 385
0.0037
ILE 386
0.0045
GLY 387
0.0041
LEU 388
0.0025
LYS 389
0.0025
ASP 390
0.0019
VAL 391
0.0017
THR 392
0.0029
THR 393
0.0030
GLY 394
0.0035
ASP 395
0.0030
THR 396
0.0037
LEU 397
0.0035
CYS 398
0.0052
ASP 399
0.0065
PRO 400
0.0065
ASP 401
0.0083
ALA 402
0.0083
PRO 403
0.0071
ILE 404
0.0070
ILE 405
0.0062
LEU 406
0.0058
GLU 407
0.0064
ARG 408
0.0060
MET 409
0.0050
GLU 410
0.0064
PHE 411
0.0065
PRO 412
0.0079
GLU 413
0.0088
PRO 414
0.0090
VAL 415
0.0094
ILE 416
0.0097
SER 417
0.0089
ILE 418
0.0092
ALA 419
0.0097
VAL 420
0.0097
GLU 421
0.0105
PRO 422
0.0106
LYS 423
0.0115
THR 424
0.0120
LYS 425
0.0119
ALA 426
0.0113
ASP 427
0.0106
GLN 428
0.0105
GLU 429
0.0098
LYS 430
0.0094
MET 431
0.0093
GLY 432
0.0089
LEU 433
0.0082
ALA 434
0.0081
LEU 435
0.0081
GLY 436
0.0074
ARG 437
0.0065
LEU 438
0.0067
ALA 439
0.0066
LYS 440
0.0055
GLU 441
0.0052
ASP 442
0.0058
PRO 443
0.0059
SER 444
0.0069
PHE 445
0.0075
ARG 446
0.0082
VAL 447
0.0090
TRP 448
0.0098
THR 449
0.0115
ASP 450
0.0115
GLU 451
0.0136
GLU 452
0.0136
SER 453
0.0124
ASN 454
0.0127
GLN 455
0.0112
THR 456
0.0104
ILE 457
0.0098
ILE 458
0.0093
ALA 459
0.0090
GLY 460
0.0085
MET 461
0.0081
GLY 462
0.0085
GLU 463
0.0090
LEU 464
0.0085
HIS 465
0.0078
LEU 466
0.0088
ASP 467
0.0091
ILE 468
0.0082
ILE 469
0.0080
VAL 470
0.0091
ASP 471
0.0090
ARG 472
0.0081
MET 473
0.0085
LYS 474
0.0094
ARG 475
0.0090
GLU 476
0.0081
PHE 477
0.0085
ASN 478
0.0093
VAL 479
0.0096
GLU 480
0.0103
ALA 481
0.0100
ASN 482
0.0101
VAL 483
0.0092
GLY 484
0.0098
LYS 485
0.0078
PRO 486
0.0088
GLN 487
0.0085
VAL 488
0.0082
ALA 489
0.0114
TYR 490
0.0064
ARG 491
0.0075
GLU 492
0.0072
THR 493
0.0138
ILE 494
0.0200
ARG 495
0.0281
GLN 496
0.0323
LYS 497
0.0328
VAL 498
0.0310
THR 499
0.0319
ASP 500
0.0305
VAL 501
0.0260
GLU 502
0.0262
GLY 503
0.0230
LYS 504
0.0287
HIS 505
0.0326
ALA 506
0.0405
LYS 507
0.0489
GLN 508
0.0565
SER 509
0.0649
GLY 510
0.0719
GLY 511
0.0654
ARG 512
0.0550
GLY 513
0.0484
GLN 514
0.0404
TYR 515
0.0324
GLY 516
0.0235
HIS 517
0.0207
VAL 518
0.0145
VAL 519
0.0190
ILE 520
0.0172
ASP 521
0.0233
MET 522
0.0209
TYR 523
0.0268
PRO 524
0.0275
LEU 525
0.0319
GLU 526
0.0381
PRO 527
0.0335
GLY 528
0.0372
SER 529
0.0422
ASN 530
0.0383
PRO 531
0.0403
LYS 532
0.0331
GLY 533
0.0267
TYR 534
0.0227
GLU 535
0.0252
PHE 536
0.0206
ILE 537
0.0240
ASN 538
0.0200
ASP 539
0.0235
ILE 540
0.0167
LYS 541
0.0211
GLY 542
0.0171
GLY 543
0.0082
VAL 544
0.0106
ILE 545
0.0056
PRO 546
0.0095
GLY 547
0.0153
GLU 548
0.0214
TYR 549
0.0165
ILE 550
0.0127
PRO 551
0.0208
ALA 552
0.0201
VAL 553
0.0107
ASP 554
0.0134
LYS 555
0.0198
GLY 556
0.0158
ILE 557
0.0084
GLN 558
0.0153
GLU 559
0.0186
GLN 560
0.0117
LEU 561
0.0088
LYS 562
0.0146
ALA 563
0.0119
GLY 564
0.0062
PRO 565
0.0127
LEU 566
0.0129
ALA 567
0.0112
GLY 568
0.0113
TYR 569
0.0064
PRO 570
0.0093
VAL 571
0.0080
VAL 572
0.0153
ASP 573
0.0231
MET 574
0.0197
GLY 575
0.0221
ILE 576
0.0169
ARG 577
0.0203
LEU 578
0.0141
HIS 579
0.0204
PHE 580
0.0185
GLY 581
0.0162
SER 582
0.0184
TYR 583
0.0193
HIS 584
0.0273
ASP 585
0.0273
VAL 586
0.0370
ASP 587
0.0379
SER 588
0.0288
SER 589
0.0306
GLU 590
0.0274
LEU 591
0.0318
ALA 592
0.0291
PHE 593
0.0188
LYS 594
0.0199
LEU 595
0.0245
ALA 596
0.0205
ALA 597
0.0116
SER 598
0.0156
ILE 599
0.0217
ALA 600
0.0178
PHE 601
0.0116
LYS 602
0.0173
GLU 603
0.0241
GLY 604
0.0214
PHE 605
0.0168
LYS 606
0.0236
LYS 607
0.0295
ALA 608
0.0263
LYS 609
0.0265
PRO 610
0.0183
VAL 611
0.0160
LEU 612
0.0096
LEU 613
0.0113
GLU 614
0.0097
PRO 615
0.0126
ILE 616
0.0151
MET 617
0.0146
LYS 618
0.0161
VAL 619
0.0131
GLU 620
0.0133
VAL 621
0.0104
GLU 622
0.0108
THR 623
0.0081
PRO 624
0.0071
GLU 625
0.0069
GLU 626
0.0045
ASN 627
0.0044
THR 628
0.0066
GLY 629
0.0067
ASP 630
0.0048
VAL 631
0.0056
ILE 632
0.0081
GLY 633
0.0074
ASP 634
0.0054
LEU 635
0.0076
SER 636
0.0094
ARG 637
0.0076
ARG 638
0.0068
ARG 639
0.0099
GLY 640
0.0110
MET 641
0.0145
LEU 642
0.0144
LYS 643
0.0172
GLY 644
0.0164
GLN 645
0.0141
GLU 646
0.0150
SER 647
0.0132
GLU 648
0.0136
VAL 649
0.0117
THR 650
0.0105
GLY 651
0.0093
VAL 652
0.0103
LYS 653
0.0126
ILE 654
0.0121
HIS 655
0.0144
ALA 656
0.0137
GLU 657
0.0151
VAL 658
0.0116
PRO 659
0.0099
LEU 660
0.0093
SER 661
0.0060
GLU 662
0.0055
MET 663
0.0072
PHE 664
0.0068
GLY 665
0.0066
TYR 666
0.0064
ALA 667
0.0081
THR 668
0.0073
GLN 669
0.0051
LEU 670
0.0056
ARG 671
0.0069
SER 672
0.0060
LEU 673
0.0044
THR 674
0.0056
LYS 675
0.0071
GLY 676
0.0085
ARG 677
0.0090
ALA 678
0.0084
SER 679
0.0104
TYR 680
0.0105
THR 681
0.0137
MET 682
0.0141
GLU 683
0.0176
PHE 684
0.0182
LEU 685
0.0214
LYS 686
0.0200
TYR 687
0.0165
ASP 688
0.0165
GLU 689
0.0159
ALA 690
0.0113
PRO 691
0.0145
SER 692
0.0176
ASN 693
0.0160
VAL 694
0.0097
ALA 695
0.0105
GLN 696
0.0155
ALA 697
0.0138
VAL 698
0.0099
ILE 699
0.0132
GLU 700
0.0185
ALA 701
0.0176
ARG 702
0.0164
GLY 703
0.0210
LYS 704
0.0257
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 8th, 2025.