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 = 0.0228
MET 1
0.0146
ILE 2
0.0141
LYS 3
0.0165
LEU 4
0.0151
TYR 5
0.0123
LEU 6
0.0140
ILE 7
0.0153
LEU 8
0.0125
PHE 9
0.0114
LEU 10
0.0140
SER 11
0.0135
THR 12
0.0105
ALA 13
0.0117
LEU 14
0.0135
SER 15
0.0113
ALA 16
0.0097
ASP 17
0.0085
ASP 18
0.0090
ARG 19
0.0119
PHE 20
0.0129
LYS 21
0.0146
GLY 22
0.0148
CYS 23
0.0167
TYR 24
0.0169
LYS 25
0.0187
THR 26
0.0165
ILE 27
0.0176
PHE 28
0.0158
SER 29
0.0142
THR 30
0.0123
GLN 31
0.0102
THR 32
0.0114
TYR 33
0.0106
ASN 34
0.0123
VAL 35
0.0120
SER 36
0.0135
TRP 37
0.0125
THR 38
0.0129
THR 39
0.0109
SER 40
0.0101
GLU 41
0.0076
GLN 42
0.0078
CYS 43
0.0083
ILE 44
0.0059
ASN 45
0.0049
GLU 46
0.0064
CYS 47
0.0053
LYS 48
0.0030
THR 49
0.0044
ARG 50
0.0054
TYR 51
0.0036
TYR 52
0.0034
ARG 53
0.0035
TYR 54
0.0058
ALA 55
0.0075
MET 56
0.0103
VAL 57
0.0124
GLN 58
0.0152
ASN 59
0.0180
ALA 60
0.0167
ARG 61
0.0161
SER 62
0.0143
CYS 63
0.0114
TYR 64
0.0103
CYS 65
0.0075
GLY 66
0.0057
ASN 67
0.0035
TYR 68
0.0051
LEU 69
0.0080
GLY 70
0.0093
GLU 71
0.0086
GLU 72
0.0099
VAL 73
0.0100
ASN 74
0.0129
ASN 75
0.0139
THR 76
0.0152
LEU 77
0.0180
SER 78
0.0192
CYS 79
0.0199
ASP 80
0.0188
GLN 81
0.0215
ILE 82
0.0197
CYS 83
0.0204
ASP 84
0.0200
GLY 85
0.0187
PHE 86
0.0196
CYS 87
0.0215
ASP 88
0.0212
ASN 89
0.0212
VAL 90
0.0185
THR 91
0.0154
ASP 92
0.0138
VAL 93
0.0114
PHE 94
0.0093
ALA 95
0.0073
THR 96
0.0049
GLY 97
0.0053
ASN 98
0.0055
LEU 99
0.0038
VAL 100
0.0053
PRO 101
0.0060
GLY 102
0.0062
PRO 103
0.0079
PRO 104
0.0095
GLU 105
0.0101
GLU 106
0.0115
VAL 107
0.0122
LYS 108
0.0138
LEU 109
0.0145
THR 110
0.0155
ASN 111
0.0164
VAL 112
0.0164
THR 113
0.0165
ASP 114
0.0159
SER 115
0.0162
SER 116
0.0165
ALA 117
0.0159
HIS 118
0.0157
ILE 119
0.0144
SER 120
0.0139
TRP 121
0.0124
LYS 122
0.0113
PRO 123
0.0099
PRO 124
0.0084
LYS 125
0.0070
SER 126
0.0054
TYR 127
0.0042
THR 128
0.0053
LYS 129
0.0077
ILE 130
0.0090
ASN 131
0.0108
GLY 132
0.0119
TYR 133
0.0117
VAL 134
0.0120
ILE 135
0.0128
LYS 136
0.0129
ALA 137
0.0137
THR 138
0.0135
VAL 139
0.0140
ILE 140
0.0139
HIS 141
0.0146
THR 142
0.0143
TYR 143
0.0139
ALA 144
0.0139
ASN 145
0.0138
TYR 146
0.0140
ILE 147
0.0144
PRO 148
0.0145
ASN 149
0.0143
SER 150
0.0138
PRO 151
0.0141
GLU 152
0.0137
TRP 153
0.0139
SER 154
0.0134
TYR 155
0.0136
LEU 156
0.0133
ASN 157
0.0119
ASP 158
0.0130
THR 159
0.0138
PHE 160
0.0133
SER 161
0.0145
THR 162
0.0149
LYS 163
0.0158
ILE 164
0.0154
ILE 165
0.0159
LEU 166
0.0154
LEU 167
0.0152
PRO 168
0.0152
ALA 169
0.0148
THR 170
0.0147
LYS 171
0.0145
TYR 172
0.0146
ASN 173
0.0133
VAL 174
0.0132
THR 175
0.0119
LEU 176
0.0115
CYS 177
0.0102
ALA 178
0.0095
LEU 179
0.0098
SER 180
0.0088
PRO 181
0.0094
ASP 182
0.0074
GLY 183
0.0081
CYS 184
0.0086
GLY 185
0.0073
ALA 186
0.0073
PRO 187
0.0089
PHE 188
0.0101
SER 189
0.0115
ARG 190
0.0127
VAL 191
0.0137
ILE 192
0.0149
GLU 193
0.0154
THR 194
0.0155
GLU 195
0.0151
VAL 196
0.0143
ARG 197
0.0140
GLU 198
0.0127
PRO 199
0.0118
GLU 200
0.0120
ASN 201
0.0099
PRO 202
0.0080
PRO 203
0.0068
GLU 204
0.0060
SER 205
0.0040
PRO 206
0.0027
ASN 207
0.0042
ILE 208
0.0050
ILE 209
0.0066
LYS 210
0.0081
ARG 211
0.0094
ASP 212
0.0113
GLY 213
0.0132
ASP 214
0.0122
ARG 215
0.0095
MET 216
0.0072
GLU 217
0.0050
ILE 218
0.0030
GLU 219
0.0030
LEU 220
0.0036
SER 221
0.0059
GLU 222
0.0077
THR 223
0.0087
SER 224
0.0110
ASN 225
0.0121
SER 226
0.0133
ASN 227
0.0138
GLY 228
0.0136
PRO 229
0.0131
ILE 230
0.0112
THR 231
0.0115
SER 232
0.0098
TYR 233
0.0078
LEU 234
0.0072
VAL 235
0.0051
ILE 236
0.0059
VAL 237
0.0064
PHE 238
0.0073
ASN 239
0.0095
ASP 240
0.0086
ASP 241
0.0098
SER 242
0.0105
GLN 243
0.0084
GLN 244
0.0084
ILE 245
0.0070
PHE 246
0.0068
GLN 247
0.0093
GLU 248
0.0107
ASP 249
0.0131
SER 250
0.0118
LEU 251
0.0109
LYS 252
0.0135
SER 253
0.0142
TYR 254
0.0135
TYR 255
0.0165
GLU 256
0.0169
ALA 257
0.0147
LYS 258
0.0160
ARG 259
0.0187
GLU 260
0.0179
GLY 261
0.0164
ILE 262
0.0138
ASN 263
0.0116
TYR 264
0.0097
TYR 265
0.0098
ILE 266
0.0091
THR 267
0.0080
ALA 268
0.0076
GLU 269
0.0087
LEU 270
0.0079
LYS 271
0.0096
PRO 272
0.0095
GLU 273
0.0095
ASN 274
0.0069
ILE 275
0.0061
GLN 276
0.0057
ARG 277
0.0036
ARG 278
0.0021
PHE 279
0.0031
ILE 280
0.0052
VAL 281
0.0070
GLY 282
0.0098
ASP 283
0.0096
LYS 284
0.0118
ASN 285
0.0107
TYR 286
0.0106
TYR 287
0.0087
GLY 288
0.0106
LYS 289
0.0127
TYR 290
0.0113
TYR 291
0.0117
ASN 292
0.0101
ALA 293
0.0121
PRO 294
0.0125
LEU 295
0.0118
GLU 296
0.0140
THR 297
0.0145
ASN 298
0.0157
VAL 299
0.0132
HIS 300
0.0105
TYR 301
0.0080
SER 302
0.0052
ILE 303
0.0034
ILE 304
0.0032
ILE 305
0.0046
GLY 306
0.0068
LEU 307
0.0086
VAL 308
0.0105
SER 309
0.0120
THR 310
0.0127
LEU 311
0.0136
ASN 312
0.0146
GLY 313
0.0153
LYS 314
0.0144
THR 315
0.0131
LYS 316
0.0124
ARG 317
0.0106
ALA 318
0.0089
PHE 319
0.0065
SER 320
0.0049
SER 321
0.0033
LEU 322
0.0021
LYS 323
0.0035
HIS 324
0.0058
THR 325
0.0075
ASP 326
0.0098
THR 327
0.0100
ASP 328
0.0116
GLY 329
0.0139
THR 330
0.0145
GLU 331
0.0146
GLU 332
0.0176
PHE 333
0.0179
ILE 334
0.0163
GLU 335
0.0176
VAL 336
0.0203
SER 337
0.0197
GLY 338
0.0175
ASP 339
0.0180
SER 340
0.0175
PRO 341
0.0153
ALA 342
0.0175
VAL 343
0.0188
ILE 344
0.0163
ILE 345
0.0155
GLY 346
0.0184
LEU 347
0.0182
SER 348
0.0156
VAL 349
0.0173
ALA 350
0.0195
ILE 351
0.0176
GLY 352
0.0163
LEU 353
0.0192
LEU 354
0.0203
SER 355
0.0178
PHE 356
0.0184
MET 357
0.0214
PHE 358
0.0208
ILE 359
0.0189
ALA 360
0.0209
GLY 361
0.0224
ILE 362
0.0208
ILE 363
0.0207
GLY 364
0.0228
PHE 365
0.0219
ILE 366
0.0203
ILE 367
0.0218
LEU 368
0.0227
LYS 369
0.0204
SER 370
0.0201
ARG 371
0.0218
VAL 372
0.0208
THR 373
0.0187
THR 374
0.0197
ARG 375
0.0201
ARG 376
0.0178
GLN 377
0.0169
ARG 378
0.0182
LEU 379
0.0163
SER 380
0.0168
GLU 381
0.0148
ASN 382
0.0151
GLN 383
0.0161
GLU 384
0.0163
LEU 385
0.0162
THR 386
0.0152
LEU 387
0.0137
GLN 388
0.0133
GLY 389
0.0136
PRO 390
0.0118
MET 391
0.0108
ILE 392
0.0111
GLU 393
0.0090
VAL 394
0.0074
GLU 395
0.0062
ASN 396
0.0041
ASN 397
0.0055
GLY 398
0.0072
TYR 399
0.0066
ILE 400
0.0081
PRO 401
0.0088
GLU 402
0.0106
GLU 403
0.0109
GLU 404
0.0104
HIS 405
0.0118
THR 406
0.0108
LYS 407
0.0103
VAL 408
0.0110
SER 409
0.0116
TYR 410
0.0099
TYR 411
0.0108
ARG 412
0.0121
ASP 413
0.0106
LEU 414
0.0096
LYS 415
0.0114
GLN 416
0.0121
LYS 417
0.0104
VAL 418
0.0099
ARG 419
0.0113
THR 420
0.0119
ILE 421
0.0119
PRO 422
0.0132
TYR 423
0.0121
ASN 424
0.0134
GLN 425
0.0130
LEU 426
0.0109
LYS 427
0.0101
VAL 428
0.0080
GLU 429
0.0071
PRO 430
0.0052
THR 431
0.0048
ASN 432
0.0050
LEU 433
0.0032
LEU 434
0.0033
GLY 435
0.0013
ILE 436
0.0010
GLY 437
0.0020
ARG 438
0.0040
PHE 439
0.0046
GLY 440
0.0041
ARG 441
0.0031
VAL 442
0.0032
ASN 443
0.0046
SER 444
0.0063
GLY 445
0.0081
SER 446
0.0101
ILE 447
0.0113
TYR 448
0.0134
GLU 449
0.0142
ASN 450
0.0158
SER 451
0.0165
THR 452
0.0154
LEU 453
0.0132
ILE 454
0.0116
PRO 455
0.0099
VAL 456
0.0080
ALA 457
0.0060
VAL 458
0.0060
TYR 459
0.0047
SER 460
0.0057
ILE 461
0.0063
GLN 462
0.0075
ASP 463
0.0092
LYS 464
0.0103
LYS 465
0.0091
LEU 466
0.0086
SER 467
0.0100
ALA 468
0.0106
ASP 469
0.0095
ASP 470
0.0078
LYS 471
0.0082
LYS 472
0.0084
ASN 473
0.0065
MET 474
0.0058
LEU 475
0.0071
ARG 476
0.0060
ASP 477
0.0042
LEU 478
0.0056
ASP 479
0.0061
VAL 480
0.0041
LEU 481
0.0048
ILE 482
0.0065
LYS 483
0.0055
THR 484
0.0055
ARG 485
0.0072
LYS 486
0.0081
HIS 487
0.0078
ASP 488
0.0088
ASN 489
0.0073
VAL 490
0.0057
ILE 491
0.0057
ALA 492
0.0067
LEU 493
0.0071
VAL 494
0.0090
GLY 495
0.0093
THR 496
0.0092
CYS 497
0.0103
GLU 498
0.0109
THR 499
0.0116
SER 500
0.0123
GLN 501
0.0105
MET 502
0.0090
VAL 503
0.0086
PHE 504
0.0077
VAL 505
0.0066
VAL 506
0.0072
LEU 507
0.0065
GLU 508
0.0077
TYR 509
0.0074
VAL 510
0.0070
SER 511
0.0073
MET 512
0.0069
ASN 513
0.0062
LEU 514
0.0075
LYS 515
0.0075
ASP 516
0.0077
LEU 517
0.0093
LEU 518
0.0100
LEU 519
0.0101
GLY 520
0.0106
SER 521
0.0118
ARG 522
0.0123
ASP 523
0.0129
SER 524
0.0143
LEU 525
0.0145
PRO 526
0.0148
GLY 527
0.0143
LYS 528
0.0143
PHE 529
0.0140
SER 530
0.0135
ASN 531
0.0135
MET 532
0.0131
THR 533
0.0136
GLU 534
0.0133
ASN 535
0.0131
GLN 536
0.0130
ALA 537
0.0119
LEU 538
0.0118
ASP 539
0.0113
ILE 540
0.0101
ALA 541
0.0096
ILE 542
0.0098
ASN 543
0.0089
VAL 544
0.0074
ALA 545
0.0076
LYS 546
0.0077
GLY 547
0.0062
MET 548
0.0053
SER 549
0.0059
HIS 550
0.0055
LEU 551
0.0036
ALA 552
0.0033
SER 553
0.0039
ASN 554
0.0032
LYS 555
0.0013
ILE 556
0.0011
ILE 557
0.0015
HIS 558
0.0023
LYS 559
0.0031
GLN 560
0.0035
LEU 561
0.0045
CYS 562
0.0058
ALA 563
0.0066
ARG 564
0.0052
ASN 565
0.0040
VAL 566
0.0054
MET 567
0.0060
VAL 568
0.0079
ALA 569
0.0082
ASN 570
0.0102
GLY 571
0.0114
PHE 572
0.0107
ILE 573
0.0096
PRO 574
0.0079
LYS 575
0.0064
ILE 576
0.0046
SER 577
0.0034
GLY 578
0.0020
TYR 579
0.0007
GLY 580
0.0019
LEU 581
0.0026
SER 582
0.0008
GLN 583
0.0017
PHE 584
0.0034
TYR 585
0.0029
SER 586
0.0048
HIS 587
0.0059
ASN 588
0.0072
ASN 589
0.0061
LEU 590
0.0047
PRO 591
0.0046
ASP 592
0.0064
TYR 593
0.0061
THR 594
0.0077
ARG 595
0.0084
TRP 596
0.0072
THR 597
0.0070
ALA 598
0.0075
MET 599
0.0089
GLU 600
0.0077
VAL 601
0.0069
PHE 602
0.0087
LYS 603
0.0094
GLY 604
0.0083
GLN 605
0.0069
ALA 606
0.0059
HIS 607
0.0043
ASN 608
0.0034
LEU 609
0.0039
LYS 610
0.0056
SER 611
0.0057
ASP 612
0.0050
VAL 613
0.0067
TRP 614
0.0076
SER 615
0.0067
PHE 616
0.0072
GLY 617
0.0089
CYS 618
0.0087
LEU 619
0.0081
LEU 620
0.0097
TRP 621
0.0105
GLU 622
0.0097
ILE 623
0.0101
CYS 624
0.0116
VAL 625
0.0119
LEU 626
0.0111
GLY 627
0.0097
GLY 628
0.0105
THR 629
0.0096
PRO 630
0.0103
TYR 631
0.0108
GLY 632
0.0109
ASN 633
0.0127
PHE 634
0.0123
SER 635
0.0117
ASN 636
0.0102
ASN 637
0.0115
GLU 638
0.0124
ILE 639
0.0110
PRO 640
0.0107
GLU 641
0.0125
ARG 642
0.0127
ILE 643
0.0113
ILE 644
0.0118
LYS 645
0.0134
GLY 646
0.0127
LEU 647
0.0129
ARG 648
0.0125
LEU 649
0.0121
PRO 650
0.0135
GLN 651
0.0138
MET 652
0.0137
GLN 653
0.0139
TYR 654
0.0139
PHE 655
0.0135
SER 656
0.0140
ASP 657
0.0147
GLU 658
0.0136
LEU 659
0.0125
TYR 660
0.0128
GLN 661
0.0130
PHE 662
0.0115
MET 663
0.0110
LEU 664
0.0117
SER 665
0.0109
CYS 666
0.0094
TRP 667
0.0101
GLN 668
0.0104
ILE 669
0.0102
ASP 670
0.0097
MET 671
0.0079
ASP 672
0.0080
GLU 673
0.0095
ARG 674
0.0087
PRO 675
0.0086
ASP 676
0.0071
PHE 677
0.0070
ASP 678
0.0080
VAL 679
0.0092
LEU 680
0.0092
LEU 681
0.0094
GLU 682
0.0106
SER 683
0.0114
LEU 684
0.0113
GLN 685
0.0117
THR 686
0.0128
PHE 687
0.0130
GLN 688
0.0132
GLU 689
0.0139
ASN 690
0.0146
SER 691
0.0155
LEU 692
0.0161
ILE 693
0.0154
PRO 694
0.0153
CYS 695
0.0147
LEU 696
0.0136
SER 697
0.0138
PHE 698
0.0141
ASN 699
0.0147
LEU 700
0.0146
TYR 701
0.0140
PRO 702
0.0134
ASN 703
0.0140
PHE 704
0.0149
GLN 705
0.0159
TYR 706
0.0157
GLU 707
0.0162
GLN 708
0.0149
PHE 709
0.0145
TYR 710
0.0147
PRO 711
0.0133
ASP 712
0.0144
MET 713
0.0153
GLU 714
0.0137
ILE 715
0.0132
ALA 716
0.0150
VAL 717
0.0151
ARG 718
0.0136
PRO 719
0.0140
VAL 720
0.0136
PHE 721
0.0126
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.