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 = 0.0923
THR 1
0.0095
ASP 2
0.0089
ARG 3
0.0061
VAL 4
0.0063
SER 5
0.0051
VAL 6
0.0070
GLY 7
0.0080
ASN 8
0.0066
LEU 9
0.0041
ARG 10
0.0028
ILE 11
0.0039
ALA 12
0.0056
ARG 13
0.0085
VAL 14
0.0096
LEU 15
0.0071
TYR 16
0.0081
ASP 17
0.0121
PHE 18
0.0118
VAL 19
0.0107
ASN 20
0.0133
ASN 21
0.0163
GLU 22
0.0159
ALA 23
0.0139
LEU 24
0.0152
PRO 25
0.0189
GLY 26
0.0203
THR 27
0.0182
ASP 28
0.0207
ILE 29
0.0170
ASP 30
0.0171
PRO 31
0.0143
ASP 32
0.0139
SER 33
0.0140
PHE 34
0.0120
TRP 35
0.0097
ALA 36
0.0109
GLY 37
0.0098
VAL 38
0.0074
ASP 39
0.0071
LYS 40
0.0090
VAL 41
0.0066
VAL 42
0.0052
ALA 43
0.0064
ASP 44
0.0079
LEU 45
0.0058
THR 46
0.0055
PRO 47
0.0072
GLN 48
0.0076
ASN 49
0.0065
GLN 50
0.0077
ALA 51
0.0086
LEU 52
0.0077
LEU 53
0.0085
ASN 54
0.0100
ALA 55
0.0095
ARG 56
0.0077
ASP 57
0.0093
GLU 58
0.0103
LEU 59
0.0093
GLN 60
0.0070
ALA 61
0.0086
GLN 62
0.0099
ILE 63
0.0081
ASP 64
0.0059
LYS 65
0.0091
TRP 66
0.0109
HIS 67
0.0082
ARG 68
0.0070
ARG 69
0.0127
ARG 70
0.0140
VAL 71
0.0129
ILE 72
0.0175
GLU 73
0.0201
PRO 74
0.0187
ILE 75
0.0153
ASP 76
0.0188
MET 77
0.0158
ASP 78
0.0187
ALA 79
0.0181
TYR 80
0.0143
ARG 81
0.0146
GLN 82
0.0172
PHE 83
0.0153
LEU 84
0.0133
THR 85
0.0155
GLU 86
0.0175
ILE 87
0.0154
GLY 88
0.0149
TYR 89
0.0104
LEU 90
0.0102
LEU 91
0.0109
PRO 92
0.0115
GLU 93
0.0053
PRO 94
0.0038
ASP 95
0.0040
ASP 96
0.0043
PHE 97
0.0052
THR 98
0.0047
ILE 99
0.0036
THR 100
0.0035
THR 101
0.0054
SER 102
0.0060
GLY 103
0.0057
VAL 104
0.0046
ASP 105
0.0048
ALA 106
0.0040
GLU 107
0.0015
ILE 108
0.0025
THR 109
0.0043
THR 110
0.0047
THR 111
0.0031
ALA 112
0.0041
GLY 113
0.0044
PRO 114
0.0058
GLN 115
0.0054
LEU 116
0.0071
VAL 117
0.0076
VAL 118
0.0090
PRO 119
0.0093
VAL 120
0.0084
LEU 121
0.0102
ASN 122
0.0150
ALA 123
0.0164
ARG 124
0.0200
PHE 125
0.0161
ALA 126
0.0129
LEU 127
0.0153
ASN 128
0.0153
ALA 129
0.0109
ALA 130
0.0099
ASN 131
0.0118
ALA 132
0.0093
ARG 133
0.0050
TRP 134
0.0051
GLY 135
0.0072
SER 136
0.0082
LEU 137
0.0100
TYR 138
0.0093
ASP 139
0.0112
ALA 140
0.0121
LEU 141
0.0140
TYR 142
0.0182
GLY 143
0.0251
THR 144
0.0186
ASP 145
0.0142
VAL 146
0.0099
ILE 147
0.0106
PRO 148
0.0184
GLU 149
0.0375
THR 150
0.0485
ASP 151
0.0595
GLY 152
0.0607
ALA 153
0.0439
GLU 154
0.0499
LYS 155
0.0502
GLY 156
0.0664
PRO 157
0.0923
THR 158
0.0800
TYR 159
0.0552
ASN 160
0.0484
LYS 161
0.0364
VAL 162
0.0376
ARG 163
0.0273
GLY 164
0.0196
ASP 165
0.0176
LYS 166
0.0172
VAL 167
0.0092
ILE 168
0.0114
ALA 169
0.0067
TYR 170
0.0072
ALA 171
0.0085
ARG 172
0.0089
LYS 173
0.0100
PHE 174
0.0074
LEU 175
0.0063
ASP 176
0.0093
ASP 177
0.0118
SER 178
0.0090
VAL 179
0.0105
PRO 180
0.0141
LEU 181
0.0180
SER 182
0.0234
SER 183
0.0248
GLY 184
0.0232
SER 185
0.0181
PHE 186
0.0126
GLY 187
0.0165
ASP 188
0.0185
ALA 189
0.0151
THR 190
0.0146
GLY 191
0.0096
PHE 192
0.0053
THR 193
0.0044
VAL 194
0.0102
GLN 195
0.0150
ASP 196
0.0220
GLY 197
0.0209
GLN 198
0.0179
LEU 199
0.0125
VAL 200
0.0121
VAL 201
0.0116
ALA 202
0.0139
LEU 203
0.0195
PRO 204
0.0240
ASP 205
0.0274
LYS 206
0.0239
SER 207
0.0188
THR 208
0.0202
GLY 209
0.0171
LEU 210
0.0175
ALA 211
0.0224
ASN 212
0.0223
PRO 213
0.0206
GLY 214
0.0208
GLN 215
0.0159
PHE 216
0.0142
ALA 217
0.0150
GLY 218
0.0135
TYR 219
0.0106
THR 220
0.0133
GLY 221
0.0148
ALA 222
0.0135
ALA 223
0.0105
GLU 224
0.0062
SER 225
0.0062
PRO 226
0.0063
THR 227
0.0089
SER 228
0.0053
VAL 229
0.0040
LEU 230
0.0063
LEU 231
0.0077
ILE 232
0.0102
ASN 233
0.0079
HIS 234
0.0090
GLY 235
0.0078
LEU 236
0.0048
HIS 237
0.0050
ILE 238
0.0027
GLU 239
0.0024
ILE 240
0.0036
LEU 241
0.0067
ILE 242
0.0094
ASP 243
0.0128
PRO 244
0.0165
GLU 245
0.0220
SER 246
0.0160
GLN 247
0.0109
VAL 248
0.0067
GLY 249
0.0129
THR 250
0.0166
THR 251
0.0150
ASP 252
0.0149
ARG 253
0.0178
ALA 254
0.0138
GLY 255
0.0134
VAL 256
0.0106
LYS 257
0.0097
ASP 258
0.0077
VAL 259
0.0056
ILE 260
0.0039
LEU 261
0.0032
GLU 262
0.0018
SER 263
0.0041
ALA 264
0.0047
ILE 265
0.0023
THR 266
0.0025
THR 267
0.0047
ILE 268
0.0049
MET 269
0.0057
ASP 270
0.0057
PHE 271
0.0054
GLU 272
0.0062
ASP 273
0.0074
SER 274
0.0077
VAL 275
0.0073
ALA 276
0.0071
ALA 277
0.0057
VAL 278
0.0060
ASP 279
0.0051
ALA 280
0.0042
ALA 281
0.0064
ASP 282
0.0066
LYS 283
0.0048
VAL 284
0.0057
LEU 285
0.0106
GLY 286
0.0084
TYR 287
0.0078
ARG 288
0.0110
ASN 289
0.0127
TRP 290
0.0101
LEU 291
0.0125
GLY 292
0.0151
LEU 293
0.0140
ASN 294
0.0137
LYS 295
0.0178
GLY 296
0.0189
ASP 297
0.0227
LEU 298
0.0203
ALA 299
0.0246
ALA 300
0.0287
ARG 301
0.0261
VAL 302
0.0241
LEU 303
0.0196
ASN 304
0.0185
ARG 305
0.0204
ASP 306
0.0179
ARG 307
0.0166
ASN 308
0.0200
TYR 309
0.0184
THR 310
0.0201
ALA 311
0.0216
PRO 312
0.0201
GLY 313
0.0280
GLY 314
0.0282
GLY 315
0.0319
GLN 316
0.0298
PHE 317
0.0247
THR 318
0.0207
LEU 319
0.0144
PRO 320
0.0129
GLY 321
0.0126
ARG 322
0.0105
SER 323
0.0066
LEU 324
0.0050
MET 325
0.0049
PHE 326
0.0030
VAL 327
0.0033
ARG 328
0.0034
ASN 329
0.0034
VAL 330
0.0042
GLY 331
0.0047
HIS 332
0.0052
LEU 333
0.0056
MET 334
0.0054
THR 335
0.0052
ASN 336
0.0049
ASP 337
0.0049
ALA 338
0.0036
ILE 339
0.0030
VAL 340
0.0039
ASP 341
0.0050
THR 342
0.0060
ASP 343
0.0078
GLY 344
0.0064
SER 345
0.0062
GLU 346
0.0053
VAL 347
0.0047
PHE 348
0.0047
GLU 349
0.0038
GLY 350
0.0036
ILE 351
0.0036
MET 352
0.0030
ASP 353
0.0030
ALA 354
0.0036
LEU 355
0.0052
PHE 356
0.0058
THR 357
0.0059
GLY 358
0.0073
LEU 359
0.0097
ILE 360
0.0103
ALA 361
0.0099
ILE 362
0.0129
HIS 363
0.0149
GLY 364
0.0133
LEU 365
0.0139
LYS 366
0.0175
ALA 367
0.0199
SER 368
0.0199
PRO 369
0.0208
LEU 370
0.0170
ILE 371
0.0146
ASN 372
0.0102
SER 373
0.0084
ARG 374
0.0097
THR 375
0.0098
GLY 376
0.0102
SER 377
0.0073
ILE 378
0.0057
TYR 379
0.0030
ILE 380
0.0021
VAL 381
0.0030
LYS 382
0.0036
PRO 383
0.0045
LYS 384
0.0055
MET 385
0.0053
HIS 386
0.0057
GLY 387
0.0055
PRO 388
0.0053
ALA 389
0.0057
GLU 390
0.0050
VAL 391
0.0042
ALA 392
0.0042
PHE 393
0.0058
THR 394
0.0042
CYS 395
0.0050
GLU 396
0.0060
LEU 397
0.0050
PHE 398
0.0052
SER 399
0.0078
ARG 400
0.0075
VAL 401
0.0075
GLU 402
0.0092
ASP 403
0.0114
VAL 404
0.0110
LEU 405
0.0118
GLY 406
0.0138
LEU 407
0.0123
PRO 408
0.0126
GLN 409
0.0101
ASN 410
0.0078
THR 411
0.0077
MET 412
0.0053
LYS 413
0.0031
ILE 414
0.0022
GLY 415
0.0023
ILE 416
0.0038
MET 417
0.0049
ASP 418
0.0048
GLU 419
0.0048
GLU 420
0.0050
ARG 421
0.0047
ARG 422
0.0061
THR 423
0.0061
THR 424
0.0052
VAL 425
0.0068
ASN 426
0.0055
LEU 427
0.0043
LYS 428
0.0037
ALA 429
0.0042
CYS 430
0.0037
ILE 431
0.0031
LYS 432
0.0029
ALA 433
0.0037
ALA 434
0.0029
ALA 435
0.0040
ASP 436
0.0034
ARG 437
0.0044
VAL 438
0.0035
VAL 439
0.0024
PHE 440
0.0027
ILE 441
0.0042
ASN 442
0.0047
THR 443
0.0054
GLY 444
0.0056
PHE 445
0.0036
LEU 446
0.0035
ASP 447
0.0043
ARG 448
0.0043
THR 449
0.0019
GLY 450
0.0021
ASP 451
0.0034
GLU 452
0.0030
ILE 453
0.0017
HIS 454
0.0019
THR 455
0.0036
SER 456
0.0034
MET 457
0.0017
GLU 458
0.0027
ALA 459
0.0055
GLY 460
0.0062
PRO 461
0.0062
MET 462
0.0058
VAL 463
0.0079
ARG 464
0.0079
LYS 465
0.0047
GLY 466
0.0064
THR 467
0.0064
MET 468
0.0051
LYS 469
0.0051
SER 470
0.0063
GLN 471
0.0054
PRO 472
0.0068
TRP 473
0.0049
ILE 474
0.0035
LEU 475
0.0036
ALA 476
0.0044
TYR 477
0.0047
GLU 478
0.0042
ASP 479
0.0042
HIS 480
0.0046
ASN 481
0.0050
VAL 482
0.0050
ASP 483
0.0051
ALA 484
0.0046
GLY 485
0.0042
LEU 486
0.0048
ALA 487
0.0054
ALA 488
0.0041
GLY 489
0.0051
PHE 490
0.0042
SER 491
0.0051
GLY 492
0.0046
ARG 493
0.0039
ALA 494
0.0033
GLN 495
0.0035
VAL 496
0.0049
GLY 497
0.0062
LYS 498
0.0074
GLY 499
0.0083
MET 500
0.0083
TRP 501
0.0122
THR 502
0.0122
MET 503
0.0134
THR 504
0.0133
GLU 505
0.0156
LEU 506
0.0151
MET 507
0.0145
ALA 508
0.0138
ASP 509
0.0151
MET 510
0.0136
VAL 511
0.0120
GLU 512
0.0133
THR 513
0.0141
LYS 514
0.0120
ILE 515
0.0109
ALA 516
0.0128
GLN 517
0.0103
PRO 518
0.0092
ARG 519
0.0110
ALA 520
0.0112
GLY 521
0.0090
ALA 522
0.0076
SER 523
0.0059
THR 524
0.0054
ALA 525
0.0074
TRP 526
0.0077
VAL 527
0.0089
PRO 528
0.0101
SER 529
0.0113
PRO 530
0.0099
THR 531
0.0111
ALA 532
0.0112
ALA 533
0.0087
THR 534
0.0085
LEU 535
0.0101
HIS 536
0.0096
ALA 537
0.0062
LEU 538
0.0075
HIS 539
0.0088
TYR 540
0.0069
HIS 541
0.0071
GLN 542
0.0095
VAL 543
0.0102
ASP 544
0.0100
VAL 545
0.0091
ALA 546
0.0093
ALA 547
0.0108
VAL 548
0.0106
GLN 549
0.0086
GLN 550
0.0096
GLY 551
0.0104
LEU 552
0.0088
ALA 553
0.0072
GLY 554
0.0059
LYS 555
0.0055
ARG 556
0.0044
ARG 557
0.0050
ALA 558
0.0056
THR 559
0.0074
ILE 560
0.0086
GLU 561
0.0104
GLN 562
0.0083
LEU 563
0.0065
LEU 564
0.0080
THR 565
0.0084
ILE 566
0.0066
PRO 567
0.0065
LEU 568
0.0066
ALA 569
0.0112
LYS 570
0.0141
GLU 571
0.0162
LEU 572
0.0146
ALA 573
0.0200
TRP 574
0.0184
ALA 575
0.0216
PRO 576
0.0208
ASP 577
0.0187
GLU 578
0.0162
ILE 579
0.0142
ARG 580
0.0144
GLU 581
0.0115
GLU 582
0.0095
VAL 583
0.0093
ASP 584
0.0089
ASN 585
0.0055
ASN 586
0.0048
CYS 587
0.0062
GLN 588
0.0049
SER 589
0.0021
ILE 590
0.0031
LEU 591
0.0056
GLY 592
0.0050
TYR 593
0.0042
VAL 594
0.0042
VAL 595
0.0075
ARG 596
0.0087
TRP 597
0.0064
VAL 598
0.0063
ASP 599
0.0099
GLN 600
0.0116
GLY 601
0.0086
VAL 602
0.0084
GLY 603
0.0078
CYS 604
0.0085
SER 605
0.0094
LYS 606
0.0096
VAL 607
0.0067
PRO 608
0.0060
ASP 609
0.0033
ILE 610
0.0022
HIS 611
0.0024
ASP 612
0.0050
VAL 613
0.0094
ALA 614
0.0099
LEU 615
0.0097
MET 616
0.0100
GLU 617
0.0059
ASP 618
0.0060
ARG 619
0.0055
ALA 620
0.0059
THR 621
0.0033
LEU 622
0.0029
ARG 623
0.0029
ILE 624
0.0028
SER 625
0.0028
SER 626
0.0028
GLN 627
0.0019
LEU 628
0.0036
LEU 629
0.0059
ALA 630
0.0049
ASN 631
0.0046
TRP 632
0.0071
LEU 633
0.0083
ARG 634
0.0064
HIS 635
0.0078
GLY 636
0.0103
VAL 637
0.0126
ILE 638
0.0125
THR 639
0.0135
SER 640
0.0131
ALA 641
0.0161
ASP 642
0.0141
VAL 643
0.0119
ARG 644
0.0133
ALA 645
0.0150
SER 646
0.0118
LEU 647
0.0109
GLU 648
0.0135
ARG 649
0.0134
MET 650
0.0098
ALA 651
0.0116
PRO 652
0.0130
LEU 653
0.0099
VAL 654
0.0090
ASP 655
0.0134
ARG 656
0.0131
GLN 657
0.0108
ASN 658
0.0142
ALA 659
0.0187
GLY 660
0.0210
ASP 661
0.0208
VAL 662
0.0250
ALA 663
0.0223
TYR 664
0.0184
ARG 665
0.0180
PRO 666
0.0168
MET 667
0.0157
ALA 668
0.0172
PRO 669
0.0204
ASN 670
0.0198
PHE 671
0.0166
ASP 672
0.0174
ASP 673
0.0172
SER 674
0.0140
ILE 675
0.0105
ALA 676
0.0083
PHE 677
0.0100
LEU 678
0.0096
ALA 679
0.0065
ALA 680
0.0058
GLN 681
0.0075
GLU 682
0.0063
LEU 683
0.0043
ILE 684
0.0052
LEU 685
0.0069
SER 686
0.0051
GLY 687
0.0032
ALA 688
0.0018
GLN 689
0.0024
GLN 690
0.0035
PRO 691
0.0043
ASN 692
0.0039
GLY 693
0.0034
TYR 694
0.0038
THR 695
0.0039
GLU 696
0.0046
PRO 697
0.0032
ILE 698
0.0029
LEU 699
0.0036
HIS 700
0.0043
ARG 701
0.0030
ARG 702
0.0040
ARG 703
0.0053
ARG 704
0.0061
GLU 705
0.0083
PHE 706
0.0094
LYS 707
0.0109
ALA 708
0.0120
ARG 709
0.0174
ALA 710
0.0193
ALA 711
0.0214
GLU 712
0.0238
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.