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 = 0.0324
MET 1
0.0097
ALA 2
0.0106
GLU 3
0.0096
GLU 4
0.0146
LEU 5
0.0075
LEU 6
0.0084
LEU 7
0.0079
GLU 8
0.0081
ARG 9
0.0054
CYS 10
0.0067
ASP 11
0.0070
LEU 12
0.0115
GLU 13
0.0190
ILE 14
0.0161
GLN 15
0.0152
ALA 16
0.0130
ASN 17
0.0110
GLY 18
0.0090
ARG 19
0.0076
ASP 20
0.0110
HIS 21
0.0064
HIS 22
0.0094
THR 23
0.0094
ALA 24
0.0102
ASP 25
0.0238
LEU 26
0.0184
CYS 27
0.0169
GLN 28
0.0265
GLU 29
0.0274
LYS 30
0.0229
LEU 31
0.0151
VAL 32
0.0101
LEU 33
0.0044
ARG 34
0.0037
ARG 35
0.0048
GLY 36
0.0075
GLN 37
0.0086
ARG 38
0.0096
PHE 39
0.0086
ARG 40
0.0096
LEU 41
0.0033
THR 42
0.0019
LEU 43
0.0030
TYR 44
0.0055
PHE 45
0.0060
GLU 46
0.0128
GLY 47
0.0123
ARG 48
0.0065
GLY 49
0.0045
TYR 50
0.0088
GLU 51
0.0139
ALA 52
0.0216
SER 53
0.0288
VAL 54
0.0213
ASP 55
0.0202
SER 56
0.0279
LEU 57
0.0072
THR 58
0.0035
PHE 59
0.0030
GLY 60
0.0059
ALA 61
0.0040
VAL 62
0.0022
THR 63
0.0036
GLY 64
0.0056
PRO 65
0.0072
ASP 66
0.0072
PRO 67
0.0077
SER 68
0.0079
GLU 69
0.0095
GLU 70
0.0147
ALA 71
0.0130
GLY 72
0.0094
THR 73
0.0071
LYS 74
0.0059
ALA 75
0.0088
ARG 76
0.0115
PHE 77
0.0061
SER 78
0.0079
LEU 79
0.0101
SER 80
0.0110
ASP 81
0.0116
ASN 82
0.0122
VAL 83
0.0049
GLU 84
0.0097
GLU 85
0.0063
GLY 86
0.0047
SER 87
0.0042
TRP 88
0.0044
SER 89
0.0058
ALA 90
0.0080
SER 91
0.0092
VAL 92
0.0114
LEU 93
0.0139
ASP 94
0.0203
GLN 95
0.0249
GLN 96
0.0322
ASP 97
0.0254
ASN 98
0.0176
VAL 99
0.0153
LEU 100
0.0121
SER 101
0.0100
LEU 102
0.0079
GLN 103
0.0065
LEU 104
0.0055
CYS 105
0.0086
THR 106
0.0074
PRO 107
0.0062
ALA 108
0.0058
ASN 109
0.0043
ALA 110
0.0040
PRO 111
0.0037
ILE 112
0.0037
GLY 113
0.0075
LEU 114
0.0081
TYR 115
0.0064
ARG 116
0.0093
LEU 117
0.0058
SER 118
0.0057
LEU 119
0.0075
GLU 120
0.0081
ALA 121
0.0187
SER 122
0.0164
THR 123
0.0142
GLY 124
0.0122
TYR 125
0.0206
GLN 126
0.0250
GLY 127
0.0258
SER 128
0.0324
SER 129
0.0120
PHE 130
0.0124
VAL 131
0.0119
LEU 132
0.0127
GLY 133
0.0162
HIS 134
0.0132
PHE 135
0.0104
ILE 136
0.0088
LEU 137
0.0042
LEU 138
0.0031
TYR 139
0.0030
ASN 140
0.0038
ALA 141
0.0035
TRP 142
0.0052
CYS 143
0.0043
PRO 144
0.0052
ALA 145
0.0043
ASP 146
0.0020
ASP 147
0.0020
VAL 148
0.0026
TYR 149
0.0031
LEU 150
0.0052
ASP 151
0.0065
SER 152
0.0085
GLU 153
0.0078
GLU 154
0.0082
GLU 155
0.0076
ARG 156
0.0060
ARG 157
0.0056
GLU 158
0.0051
TYR 159
0.0054
VAL 160
0.0054
LEU 161
0.0059
THR 162
0.0067
GLN 163
0.0073
GLN 164
0.0083
GLY 165
0.0054
PHE 166
0.0057
ILE 167
0.0099
TYR 168
0.0125
GLN 169
0.0143
GLY 170
0.0141
SER 171
0.0147
VAL 172
0.0155
LYS 173
0.0195
PHE 174
0.0173
ILE 175
0.0211
LYS 176
0.0205
SER 177
0.0062
VAL 178
0.0057
PRO 179
0.0041
TRP 180
0.0069
ASN 181
0.0071
PHE 182
0.0059
GLY 183
0.0057
GLN 184
0.0043
PHE 185
0.0085
GLU 186
0.0097
ASP 187
0.0102
GLY 188
0.0117
ILE 189
0.0062
LEU 190
0.0073
ASP 191
0.0067
THR 192
0.0065
CYS 193
0.0048
LEU 194
0.0050
MET 195
0.0051
LEU 196
0.0054
LEU 197
0.0037
ASP 198
0.0041
MET 199
0.0037
ASN 200
0.0025
PRO 201
0.0068
LYS 202
0.0042
PHE 203
0.0047
LEU 204
0.0086
LYS 205
0.0103
ASN 206
0.0048
ARG 207
0.0063
SER 208
0.0061
ARG 209
0.0038
ASP 210
0.0033
CYS 211
0.0049
SER 212
0.0052
ARG 213
0.0038
ARG 214
0.0025
SER 215
0.0042
SER 216
0.0042
PRO 217
0.0043
ILE 218
0.0065
TYR 219
0.0062
VAL 220
0.0046
GLY 221
0.0036
ARG 222
0.0050
VAL 223
0.0039
VAL 224
0.0028
SER 225
0.0034
ALA 226
0.0043
MET 227
0.0038
VAL 228
0.0052
ASN 229
0.0080
CYS 230
0.0077
ASN 231
0.0106
ASP 232
0.0097
ASP 233
0.0176
GLN 234
0.0108
GLY 235
0.0094
VAL 236
0.0065
LEU 237
0.0111
LEU 238
0.0104
GLY 239
0.0079
ARG 240
0.0070
TRP 241
0.0151
ASP 242
0.0203
ASN 243
0.0167
ASN 244
0.0158
TYR 245
0.0081
GLY 246
0.0106
ASP 247
0.0160
GLY 248
0.0171
ILE 249
0.0098
SER 250
0.0068
PRO 251
0.0069
MET 252
0.0060
ALA 253
0.0081
TRP 254
0.0084
ILE 255
0.0102
GLY 256
0.0114
SER 257
0.0066
VAL 258
0.0059
ASP 259
0.0047
ILE 260
0.0045
LEU 261
0.0022
ARG 262
0.0037
ARG 263
0.0036
TRP 264
0.0043
LYS 265
0.0147
GLU 266
0.0239
HIS 267
0.0271
GLY 268
0.0294
CYS 269
0.0129
GLN 270
0.0150
GLN 271
0.0117
VAL 272
0.0057
LYS 273
0.0113
TYR 274
0.0086
GLY 275
0.0073
GLN 276
0.0057
CYS 277
0.0055
TRP 278
0.0045
VAL 279
0.0054
PHE 280
0.0066
ALA 281
0.0045
ALA 282
0.0048
VAL 283
0.0060
ALA 284
0.0054
CYS 285
0.0047
THR 286
0.0046
VAL 287
0.0040
LEU 288
0.0036
ARG 289
0.0040
CYS 290
0.0029
LEU 291
0.0032
GLY 292
0.0031
ILE 293
0.0041
PRO 294
0.0033
THR 295
0.0031
ARG 296
0.0025
VAL 297
0.0055
VAL 298
0.0071
THR 299
0.0097
ASN 300
0.0117
TYR 301
0.0109
ASN 302
0.0060
SER 303
0.0045
ALA 304
0.0062
HIS 305
0.0145
ASP 306
0.0118
GLN 307
0.0088
ASN 308
0.0081
SER 309
0.0063
ASN 310
0.0054
LEU 311
0.0040
LEU 312
0.0050
ILE 313
0.0057
GLU 314
0.0039
TYR 315
0.0061
PHE 316
0.0081
ARG 317
0.0240
ASN 318
0.0243
GLU 319
0.0115
PHE 320
0.0166
GLY 321
0.0089
GLU 322
0.0185
LEU 323
0.0167
GLU 324
0.0268
SER 325
0.0139
ASN 326
0.0191
LYS 327
0.0192
SER 328
0.0208
GLU 329
0.0107
MET 330
0.0063
ILE 331
0.0041
TRP 332
0.0046
ASN 333
0.0093
PHE 334
0.0085
HIS 335
0.0080
CYS 336
0.0079
TRP 337
0.0043
VAL 338
0.0020
GLU 339
0.0017
SER 340
0.0031
TRP 341
0.0076
MET 342
0.0076
THR 343
0.0076
ARG 344
0.0084
PRO 345
0.0163
ASP 346
0.0096
LEU 347
0.0104
GLN 348
0.0154
PRO 349
0.0198
GLY 350
0.0162
TYR 351
0.0124
GLU 352
0.0175
GLY 353
0.0058
TRP 354
0.0051
GLN 355
0.0049
ALA 356
0.0044
ILE 357
0.0009
ASP 358
0.0010
PRO 359
0.0023
THR 360
0.0021
PRO 361
0.0061
GLN 362
0.0058
GLU 363
0.0071
LYS 364
0.0111
SER 365
0.0200
GLU 366
0.0224
GLY 367
0.0204
THR 368
0.0173
TYR 369
0.0064
CYS 370
0.0058
CYS 371
0.0052
GLY 372
0.0054
PRO 373
0.0063
VAL 374
0.0054
SER 375
0.0052
VAL 376
0.0052
ARG 377
0.0039
ALA 378
0.0024
ILE 379
0.0054
LYS 380
0.0065
GLU 381
0.0030
GLY 382
0.0029
ASP 383
0.0014
LEU 384
0.0025
SER 385
0.0039
THR 386
0.0066
LYS 387
0.0087
TYR 388
0.0091
ASP 389
0.0073
ALA 390
0.0064
PRO 391
0.0055
PHE 392
0.0051
VAL 393
0.0072
PHE 394
0.0059
ALA 395
0.0065
GLU 396
0.0061
VAL 397
0.0070
ASN 398
0.0067
ALA 399
0.0074
ASP 400
0.0086
VAL 401
0.0084
VAL 402
0.0094
ASP 403
0.0099
TRP 404
0.0121
ILE 405
0.0131
ARG 406
0.0102
GLN 407
0.0122
GLU 408
0.0158
ASP 409
0.0130
GLY 410
0.0102
SER 411
0.0080
VAL 412
0.0093
LEU 413
0.0067
LYS 414
0.0115
SER 415
0.0115
ILE 416
0.0086
ASN 417
0.0083
ARG 418
0.0080
SER 419
0.0085
LEU 420
0.0078
VAL 421
0.0031
VAL 422
0.0047
GLY 423
0.0071
GLN 424
0.0085
LYS 425
0.0148
ILE 426
0.0135
SER 427
0.0123
THR 428
0.0106
LYS 429
0.0056
SER 430
0.0042
VAL 431
0.0059
GLY 432
0.0098
ARG 433
0.0126
ASP 434
0.0122
ASP 435
0.0126
ARG 436
0.0125
GLU 437
0.0108
ASP 438
0.0115
ILE 439
0.0100
THR 440
0.0114
HIS 441
0.0069
THR 442
0.0079
TYR 443
0.0082
LYS 444
0.0070
TYR 445
0.0057
PRO 446
0.0029
GLU 447
0.0073
GLY 448
0.0123
SER 449
0.0086
PRO 450
0.0122
GLU 451
0.0109
GLU 452
0.0103
ARG 453
0.0095
GLU 454
0.0111
VAL 455
0.0107
PHE 456
0.0106
THR 457
0.0054
LYS 458
0.0020
ALA 459
0.0051
ASN 460
0.0047
HIS 461
0.0045
LEU 462
0.0077
ASN 463
0.0072
LYS 464
0.0080
LEU 465
0.0135
ALA 466
0.0095
GLU 467
0.0113
LYS 468
0.0069
GLU 469
0.0100
GLU 470
0.0097
THR 471
0.0098
GLY 472
0.0098
VAL 473
0.0061
ALA 474
0.0066
MET 475
0.0068
ARG 476
0.0072
ILE 477
0.0032
ARG 478
0.0029
VAL 479
0.0034
GLY 480
0.0032
ASP 481
0.0063
SER 482
0.0065
MET 483
0.0055
SER 484
0.0050
MET 485
0.0033
GLY 486
0.0024
ASN 487
0.0023
ASP 488
0.0031
PHE 489
0.0027
ASP 490
0.0024
VAL 491
0.0032
PHE 492
0.0037
ALA 493
0.0053
HIS 494
0.0046
ILE 495
0.0042
GLY 496
0.0037
ASN 497
0.0019
ASP 498
0.0033
THR 499
0.0033
SER 500
0.0037
GLU 501
0.0016
THR 502
0.0015
ARG 503
0.0020
GLU 504
0.0031
CYS 505
0.0053
ARG 506
0.0042
LEU 507
0.0017
LEU 508
0.0033
LEU 509
0.0029
CYS 510
0.0024
ALA 511
0.0025
ARG 512
0.0031
THR 513
0.0062
VAL 514
0.0051
SER 515
0.0073
TYR 516
0.0156
ASN 517
0.0082
GLY 518
0.0067
VAL 519
0.0086
LEU 520
0.0045
GLY 521
0.0075
PRO 522
0.0051
GLU 523
0.0045
CYS 524
0.0052
GLY 525
0.0052
THR 526
0.0050
GLU 527
0.0053
ASP 528
0.0052
ILE 529
0.0070
ASN 530
0.0067
LEU 531
0.0050
THR 532
0.0068
LEU 533
0.0067
ASP 534
0.0070
PRO 535
0.0054
TYR 536
0.0081
SER 537
0.0071
GLU 538
0.0052
ASN 539
0.0069
SER 540
0.0074
ILE 541
0.0047
PRO 542
0.0035
LEU 543
0.0031
ARG 544
0.0022
ILE 545
0.0050
LEU 546
0.0050
TYR 547
0.0058
GLU 548
0.0068
LYS 549
0.0073
TYR 550
0.0074
SER 551
0.0075
GLY 552
0.0093
CYS 553
0.0073
LEU 554
0.0047
THR 555
0.0021
GLU 556
0.0026
SER 557
0.0043
ASN 558
0.0038
LEU 559
0.0040
ILE 560
0.0048
LYS 561
0.0019
VAL 562
0.0017
ARG 563
0.0019
GLY 564
0.0017
LEU 565
0.0036
LEU 566
0.0033
ILE 567
0.0035
GLU 568
0.0053
PRO 569
0.0078
ALA 570
0.0087
ALA 571
0.0090
ASN 572
0.0083
SER 573
0.0064
TYR 574
0.0054
LEU 575
0.0071
LEU 576
0.0076
ALA 577
0.0066
GLU 578
0.0055
ARG 579
0.0039
ASP 580
0.0040
LEU 581
0.0045
TYR 582
0.0054
LEU 583
0.0050
GLU 584
0.0058
ASN 585
0.0013
PRO 586
0.0013
GLU 587
0.0018
ILE 588
0.0018
LYS 589
0.0009
ILE 590
0.0005
ARG 591
0.0008
VAL 592
0.0017
LEU 593
0.0012
GLY 594
0.0013
GLU 595
0.0030
PRO 596
0.0021
LYS 597
0.0032
GLN 598
0.0016
ASN 599
0.0019
ARG 600
0.0029
LYS 601
0.0015
LEU 602
0.0011
VAL 603
0.0014
ALA 604
0.0016
GLU 605
0.0004
VAL 606
0.0002
SER 607
0.0008
LEU 608
0.0014
LYS 609
0.0017
ASN 610
0.0008
PRO 611
0.0012
LEU 612
0.0015
SER 613
0.0032
ASP 614
0.0021
PRO 615
0.0015
LEU 616
0.0008
TYR 617
0.0021
ASP 618
0.0018
CYS 619
0.0011
ILE 620
0.0017
PHE 621
0.0012
THR 622
0.0014
VAL 623
0.0014
GLU 624
0.0024
GLY 625
0.0016
ALA 626
0.0016
GLY 627
0.0017
LEU 628
0.0015
THR 629
0.0022
LYS 630
0.0026
GLU 631
0.0027
GLN 632
0.0052
LYS 633
0.0021
SER 634
0.0018
VAL 635
0.0016
GLU 636
0.0023
VAL 637
0.0014
SER 638
0.0026
ASP 639
0.0029
PRO 640
0.0024
VAL 641
0.0009
PRO 642
0.0010
ALA 643
0.0013
GLY 644
0.0009
ASP 645
0.0016
LEU 646
0.0014
VAL 647
0.0013
LYS 648
0.0012
ALA 649
0.0007
ARG 650
0.0007
VAL 651
0.0008
ASP 652
0.0011
LEU 653
0.0018
PHE 654
0.0015
PRO 655
0.0011
THR 656
0.0017
ASP 657
0.0023
ILE 658
0.0019
GLY 659
0.0020
LEU 660
0.0014
HIS 661
0.0003
LYS 662
0.0005
LEU 663
0.0009
VAL 664
0.0010
VAL 665
0.0010
ASN 666
0.0011
PHE 667
0.0012
GLN 668
0.0016
CYS 669
0.0022
ASP 670
0.0020
LYS 671
0.0009
LEU 672
0.0013
LYS 673
0.0024
SER 674
0.0026
VAL 675
0.0019
LYS 676
0.0024
GLY 677
0.0010
TYR 678
0.0011
ARG 679
0.0014
ASN 680
0.0017
VAL 681
0.0006
ILE 682
0.0006
ILE 683
0.0007
GLY 684
0.0008
PRO 685
0.0059
ALA 686
0.0081
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.