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 = 0.0306
MET 1
0.0152
ALA 2
0.0132
GLU 3
0.0073
GLU 4
0.0081
LEU 5
0.0030
LEU 6
0.0053
LEU 7
0.0064
GLU 8
0.0079
ARG 9
0.0105
CYS 10
0.0097
ASP 11
0.0073
LEU 12
0.0108
GLU 13
0.0115
ILE 14
0.0070
GLN 15
0.0169
ALA 16
0.0239
ASN 17
0.0192
GLY 18
0.0144
ARG 19
0.0280
ASP 20
0.0297
HIS 21
0.0109
HIS 22
0.0097
THR 23
0.0100
ALA 24
0.0131
ASP 25
0.0052
LEU 26
0.0043
CYS 27
0.0036
GLN 28
0.0056
GLU 29
0.0069
LYS 30
0.0080
LEU 31
0.0079
VAL 32
0.0071
LEU 33
0.0097
ARG 34
0.0077
ARG 35
0.0063
GLY 36
0.0060
GLN 37
0.0111
ARG 38
0.0107
PHE 39
0.0105
ARG 40
0.0105
LEU 41
0.0080
THR 42
0.0050
LEU 43
0.0062
TYR 44
0.0073
PHE 45
0.0072
GLU 46
0.0095
GLY 47
0.0082
ARG 48
0.0045
GLY 49
0.0042
TYR 50
0.0042
GLU 51
0.0048
ALA 52
0.0050
SER 53
0.0094
VAL 54
0.0059
ASP 55
0.0049
SER 56
0.0068
LEU 57
0.0055
THR 58
0.0087
PHE 59
0.0073
GLY 60
0.0104
ALA 61
0.0126
VAL 62
0.0124
THR 63
0.0122
GLY 64
0.0122
PRO 65
0.0264
ASP 66
0.0215
PRO 67
0.0163
SER 68
0.0092
GLU 69
0.0114
GLU 70
0.0074
ALA 71
0.0069
GLY 72
0.0139
THR 73
0.0108
LYS 74
0.0142
ALA 75
0.0178
ARG 76
0.0218
PHE 77
0.0077
SER 78
0.0056
LEU 79
0.0046
SER 80
0.0071
ASP 81
0.0053
ASN 82
0.0081
VAL 83
0.0078
GLU 84
0.0123
GLU 85
0.0056
GLY 86
0.0043
SER 87
0.0009
TRP 88
0.0020
SER 89
0.0014
ALA 90
0.0014
SER 91
0.0013
VAL 92
0.0012
LEU 93
0.0039
ASP 94
0.0056
GLN 95
0.0072
GLN 96
0.0124
ASP 97
0.0134
ASN 98
0.0125
VAL 99
0.0086
LEU 100
0.0035
SER 101
0.0024
LEU 102
0.0036
GLN 103
0.0046
LEU 104
0.0059
CYS 105
0.0046
THR 106
0.0036
PRO 107
0.0027
ALA 108
0.0027
ASN 109
0.0061
ALA 110
0.0064
PRO 111
0.0078
ILE 112
0.0081
GLY 113
0.0070
LEU 114
0.0072
TYR 115
0.0070
ARG 116
0.0072
LEU 117
0.0046
SER 118
0.0069
LEU 119
0.0056
GLU 120
0.0096
ALA 121
0.0073
SER 122
0.0064
THR 123
0.0046
GLY 124
0.0046
TYR 125
0.0084
GLN 126
0.0114
GLY 127
0.0126
SER 128
0.0176
SER 129
0.0127
PHE 130
0.0110
VAL 131
0.0096
LEU 132
0.0061
GLY 133
0.0095
HIS 134
0.0080
PHE 135
0.0072
ILE 136
0.0062
LEU 137
0.0074
LEU 138
0.0061
TYR 139
0.0044
ASN 140
0.0045
ALA 141
0.0068
TRP 142
0.0136
CYS 143
0.0139
PRO 144
0.0161
ALA 145
0.0084
ASP 146
0.0041
ASP 147
0.0025
VAL 148
0.0006
TYR 149
0.0074
LEU 150
0.0103
ASP 151
0.0225
SER 152
0.0222
GLU 153
0.0166
GLU 154
0.0116
GLU 155
0.0064
ARG 156
0.0087
ARG 157
0.0089
GLU 158
0.0063
TYR 159
0.0041
VAL 160
0.0071
LEU 161
0.0064
THR 162
0.0048
GLN 163
0.0078
GLN 164
0.0078
GLY 165
0.0102
PHE 166
0.0103
ILE 167
0.0118
TYR 168
0.0127
GLN 169
0.0147
GLY 170
0.0129
SER 171
0.0106
VAL 172
0.0088
LYS 173
0.0120
PHE 174
0.0148
ILE 175
0.0152
LYS 176
0.0273
SER 177
0.0122
VAL 178
0.0114
PRO 179
0.0086
TRP 180
0.0078
ASN 181
0.0054
PHE 182
0.0058
GLY 183
0.0054
GLN 184
0.0058
PHE 185
0.0042
GLU 186
0.0044
ASP 187
0.0049
GLY 188
0.0040
ILE 189
0.0040
LEU 190
0.0051
ASP 191
0.0056
THR 192
0.0057
CYS 193
0.0069
LEU 194
0.0087
MET 195
0.0081
LEU 196
0.0069
LEU 197
0.0124
ASP 198
0.0103
MET 199
0.0106
ASN 200
0.0109
PRO 201
0.0126
LYS 202
0.0103
PHE 203
0.0060
LEU 204
0.0041
LYS 205
0.0127
ASN 206
0.0148
ARG 207
0.0097
SER 208
0.0149
ARG 209
0.0115
ASP 210
0.0053
CYS 211
0.0083
SER 212
0.0049
ARG 213
0.0064
ARG 214
0.0088
SER 215
0.0083
SER 216
0.0118
PRO 217
0.0080
ILE 218
0.0093
TYR 219
0.0094
VAL 220
0.0102
GLY 221
0.0089
ARG 222
0.0099
VAL 223
0.0109
VAL 224
0.0109
SER 225
0.0065
ALA 226
0.0072
MET 227
0.0077
VAL 228
0.0062
ASN 229
0.0086
CYS 230
0.0069
ASN 231
0.0066
ASP 232
0.0087
ASP 233
0.0092
GLN 234
0.0056
GLY 235
0.0061
VAL 236
0.0069
LEU 237
0.0142
LEU 238
0.0143
GLY 239
0.0123
ARG 240
0.0081
TRP 241
0.0223
ASP 242
0.0232
ASN 243
0.0297
ASN 244
0.0260
TYR 245
0.0145
GLY 246
0.0272
ASP 247
0.0284
GLY 248
0.0249
ILE 249
0.0070
SER 250
0.0036
PRO 251
0.0056
MET 252
0.0037
ALA 253
0.0072
TRP 254
0.0064
ILE 255
0.0059
GLY 256
0.0057
SER 257
0.0048
VAL 258
0.0021
ASP 259
0.0034
ILE 260
0.0045
LEU 261
0.0018
ARG 262
0.0044
ARG 263
0.0077
TRP 264
0.0064
LYS 265
0.0146
GLU 266
0.0231
HIS 267
0.0253
GLY 268
0.0219
CYS 269
0.0102
GLN 270
0.0138
GLN 271
0.0138
VAL 272
0.0151
LYS 273
0.0148
TYR 274
0.0100
GLY 275
0.0113
GLN 276
0.0123
CYS 277
0.0073
TRP 278
0.0072
VAL 279
0.0072
PHE 280
0.0073
ALA 281
0.0043
ALA 282
0.0037
VAL 283
0.0033
ALA 284
0.0037
CYS 285
0.0046
THR 286
0.0045
VAL 287
0.0055
LEU 288
0.0057
ARG 289
0.0059
CYS 290
0.0065
LEU 291
0.0066
GLY 292
0.0059
ILE 293
0.0049
PRO 294
0.0039
THR 295
0.0038
ARG 296
0.0031
VAL 297
0.0063
VAL 298
0.0072
THR 299
0.0088
ASN 300
0.0101
TYR 301
0.0128
ASN 302
0.0121
SER 303
0.0108
ALA 304
0.0100
HIS 305
0.0139
ASP 306
0.0143
GLN 307
0.0152
ASN 308
0.0152
SER 309
0.0090
ASN 310
0.0090
LEU 311
0.0077
LEU 312
0.0079
ILE 313
0.0106
GLU 314
0.0088
TYR 315
0.0088
PHE 316
0.0072
ARG 317
0.0108
ASN 318
0.0050
GLU 319
0.0048
PHE 320
0.0053
GLY 321
0.0058
GLU 322
0.0059
LEU 323
0.0086
GLU 324
0.0101
SER 325
0.0105
ASN 326
0.0095
LYS 327
0.0087
SER 328
0.0066
GLU 329
0.0061
MET 330
0.0055
ILE 331
0.0088
TRP 332
0.0093
ASN 333
0.0147
PHE 334
0.0131
HIS 335
0.0110
CYS 336
0.0096
TRP 337
0.0033
VAL 338
0.0010
GLU 339
0.0016
SER 340
0.0036
TRP 341
0.0057
MET 342
0.0054
THR 343
0.0057
ARG 344
0.0063
PRO 345
0.0100
ASP 346
0.0074
LEU 347
0.0102
GLN 348
0.0137
PRO 349
0.0126
GLY 350
0.0136
TYR 351
0.0111
GLU 352
0.0115
GLY 353
0.0044
TRP 354
0.0042
GLN 355
0.0042
ALA 356
0.0038
ILE 357
0.0024
ASP 358
0.0014
PRO 359
0.0026
THR 360
0.0033
PRO 361
0.0080
GLN 362
0.0036
GLU 363
0.0063
LYS 364
0.0095
SER 365
0.0164
GLU 366
0.0184
GLY 367
0.0186
THR 368
0.0193
TYR 369
0.0109
CYS 370
0.0069
CYS 371
0.0040
GLY 372
0.0048
PRO 373
0.0064
VAL 374
0.0059
SER 375
0.0050
VAL 376
0.0047
ARG 377
0.0054
ALA 378
0.0035
ILE 379
0.0036
LYS 380
0.0043
GLU 381
0.0043
GLY 382
0.0035
ASP 383
0.0033
LEU 384
0.0032
SER 385
0.0096
THR 386
0.0088
LYS 387
0.0092
TYR 388
0.0093
ASP 389
0.0056
ALA 390
0.0053
PRO 391
0.0062
PHE 392
0.0060
VAL 393
0.0042
PHE 394
0.0045
ALA 395
0.0056
GLU 396
0.0061
VAL 397
0.0072
ASN 398
0.0074
ALA 399
0.0080
ASP 400
0.0080
VAL 401
0.0063
VAL 402
0.0074
ASP 403
0.0089
TRP 404
0.0121
ILE 405
0.0148
ARG 406
0.0168
GLN 407
0.0172
GLU 408
0.0165
ASP 409
0.0099
GLY 410
0.0074
SER 411
0.0077
VAL 412
0.0112
LEU 413
0.0167
LYS 414
0.0148
SER 415
0.0104
ILE 416
0.0102
ASN 417
0.0064
ARG 418
0.0085
SER 419
0.0113
LEU 420
0.0097
VAL 421
0.0095
VAL 422
0.0094
GLY 423
0.0104
GLN 424
0.0112
LYS 425
0.0067
ILE 426
0.0066
SER 427
0.0055
THR 428
0.0050
LYS 429
0.0061
SER 430
0.0099
VAL 431
0.0099
GLY 432
0.0142
ARG 433
0.0306
ASP 434
0.0266
ASP 435
0.0213
ARG 436
0.0108
GLU 437
0.0043
ASP 438
0.0046
ILE 439
0.0052
THR 440
0.0064
HIS 441
0.0038
THR 442
0.0036
TYR 443
0.0039
LYS 444
0.0041
TYR 445
0.0068
PRO 446
0.0064
GLU 447
0.0086
GLY 448
0.0103
SER 449
0.0081
PRO 450
0.0097
GLU 451
0.0090
GLU 452
0.0081
ARG 453
0.0066
GLU 454
0.0067
VAL 455
0.0057
PHE 456
0.0070
THR 457
0.0029
LYS 458
0.0015
ALA 459
0.0035
ASN 460
0.0043
HIS 461
0.0027
LEU 462
0.0032
ASN 463
0.0039
LYS 464
0.0040
LEU 465
0.0058
ALA 466
0.0046
GLU 467
0.0033
LYS 468
0.0032
GLU 469
0.0060
GLU 470
0.0081
THR 471
0.0092
GLY 472
0.0074
VAL 473
0.0050
ALA 474
0.0050
MET 475
0.0048
ARG 476
0.0048
ILE 477
0.0071
ARG 478
0.0074
VAL 479
0.0070
GLY 480
0.0080
ASP 481
0.0137
SER 482
0.0121
MET 483
0.0079
SER 484
0.0064
MET 485
0.0026
GLY 486
0.0036
ASN 487
0.0047
ASP 488
0.0042
PHE 489
0.0047
ASP 490
0.0057
VAL 491
0.0068
PHE 492
0.0087
ALA 493
0.0079
HIS 494
0.0077
ILE 495
0.0073
GLY 496
0.0071
ASN 497
0.0085
ASP 498
0.0089
THR 499
0.0069
SER 500
0.0068
GLU 501
0.0053
THR 502
0.0028
ARG 503
0.0032
GLU 504
0.0040
CYS 505
0.0088
ARG 506
0.0088
LEU 507
0.0080
LEU 508
0.0080
LEU 509
0.0053
CYS 510
0.0033
ALA 511
0.0014
ARG 512
0.0004
THR 513
0.0008
VAL 514
0.0018
SER 515
0.0033
TYR 516
0.0059
ASN 517
0.0049
GLY 518
0.0048
VAL 519
0.0037
LEU 520
0.0028
GLY 521
0.0011
PRO 522
0.0018
GLU 523
0.0021
CYS 524
0.0019
GLY 525
0.0042
THR 526
0.0062
GLU 527
0.0083
ASP 528
0.0109
ILE 529
0.0125
ASN 530
0.0109
LEU 531
0.0099
THR 532
0.0094
LEU 533
0.0068
ASP 534
0.0049
PRO 535
0.0074
TYR 536
0.0114
SER 537
0.0091
GLU 538
0.0104
ASN 539
0.0112
SER 540
0.0126
ILE 541
0.0098
PRO 542
0.0073
LEU 543
0.0055
ARG 544
0.0033
ILE 545
0.0025
LEU 546
0.0014
TYR 547
0.0020
GLU 548
0.0022
LYS 549
0.0014
TYR 550
0.0009
SER 551
0.0014
GLY 552
0.0027
CYS 553
0.0025
LEU 554
0.0022
THR 555
0.0031
GLU 556
0.0035
SER 557
0.0026
ASN 558
0.0019
LEU 559
0.0016
ILE 560
0.0022
LYS 561
0.0023
VAL 562
0.0017
ARG 563
0.0016
GLY 564
0.0020
LEU 565
0.0044
LEU 566
0.0045
ILE 567
0.0053
GLU 568
0.0058
PRO 569
0.0054
ALA 570
0.0053
ALA 571
0.0069
ASN 572
0.0064
SER 573
0.0050
TYR 574
0.0045
LEU 575
0.0041
LEU 576
0.0044
ALA 577
0.0069
GLU 578
0.0063
ARG 579
0.0053
ASP 580
0.0048
LEU 581
0.0051
TYR 582
0.0047
LEU 583
0.0041
GLU 584
0.0046
ASN 585
0.0016
PRO 586
0.0017
GLU 587
0.0018
ILE 588
0.0018
LYS 589
0.0013
ILE 590
0.0008
ARG 591
0.0010
VAL 592
0.0007
LEU 593
0.0010
GLY 594
0.0011
GLU 595
0.0009
PRO 596
0.0005
LYS 597
0.0007
GLN 598
0.0009
ASN 599
0.0011
ARG 600
0.0011
LYS 601
0.0007
LEU 602
0.0006
VAL 603
0.0007
ALA 604
0.0006
GLU 605
0.0011
VAL 606
0.0010
SER 607
0.0011
LEU 608
0.0012
LYS 609
0.0019
ASN 610
0.0016
PRO 611
0.0015
LEU 612
0.0015
SER 613
0.0015
ASP 614
0.0015
PRO 615
0.0016
LEU 616
0.0011
TYR 617
0.0019
ASP 618
0.0017
CYS 619
0.0009
ILE 620
0.0007
PHE 621
0.0005
THR 622
0.0005
VAL 623
0.0005
GLU 624
0.0005
GLY 625
0.0009
ALA 626
0.0009
GLY 627
0.0008
LEU 628
0.0007
THR 629
0.0014
LYS 630
0.0023
GLU 631
0.0021
GLN 632
0.0018
LYS 633
0.0011
SER 634
0.0011
VAL 635
0.0011
GLU 636
0.0012
VAL 637
0.0021
SER 638
0.0039
ASP 639
0.0028
PRO 640
0.0021
VAL 641
0.0016
PRO 642
0.0024
ALA 643
0.0026
GLY 644
0.0028
ASP 645
0.0025
LEU 646
0.0021
VAL 647
0.0016
LYS 648
0.0014
ALA 649
0.0009
ARG 650
0.0007
VAL 651
0.0007
ASP 652
0.0006
LEU 653
0.0009
PHE 654
0.0009
PRO 655
0.0009
THR 656
0.0009
ASP 657
0.0013
ILE 658
0.0009
GLY 659
0.0010
LEU 660
0.0012
HIS 661
0.0006
LYS 662
0.0004
LEU 663
0.0003
VAL 664
0.0003
VAL 665
0.0009
ASN 666
0.0006
PHE 667
0.0005
GLN 668
0.0006
CYS 669
0.0012
ASP 670
0.0015
LYS 671
0.0013
LEU 672
0.0010
LYS 673
0.0017
SER 674
0.0014
VAL 675
0.0015
LYS 676
0.0018
GLY 677
0.0010
TYR 678
0.0005
ARG 679
0.0002
ASN 680
0.0006
VAL 681
0.0008
ILE 682
0.0008
ILE 683
0.0007
GLY 684
0.0006
PRO 685
0.0007
ALA 686
0.0009
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.