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 = 0.0463
MET 1
0.0463
ALA 2
0.0348
GLU 3
0.0189
GLU 4
0.0166
LEU 5
0.0150
LEU 6
0.0111
LEU 7
0.0085
GLU 8
0.0078
ARG 9
0.0133
CYS 10
0.0083
ASP 11
0.0095
LEU 12
0.0059
GLU 13
0.0075
ILE 14
0.0072
GLN 15
0.0110
ALA 16
0.0095
ASN 17
0.0055
GLY 18
0.0087
ARG 19
0.0115
ASP 20
0.0080
HIS 21
0.0053
HIS 22
0.0081
THR 23
0.0091
ALA 24
0.0107
ASP 25
0.0110
LEU 26
0.0097
CYS 27
0.0089
GLN 28
0.0103
GLU 29
0.0101
LYS 30
0.0069
LEU 31
0.0050
VAL 32
0.0057
LEU 33
0.0043
ARG 34
0.0047
ARG 35
0.0047
GLY 36
0.0039
GLN 37
0.0022
ARG 38
0.0025
PHE 39
0.0025
ARG 40
0.0028
LEU 41
0.0030
THR 42
0.0052
LEU 43
0.0030
TYR 44
0.0060
PHE 45
0.0044
GLU 46
0.0034
GLY 47
0.0071
ARG 48
0.0101
GLY 49
0.0147
TYR 50
0.0158
GLU 51
0.0218
ALA 52
0.0241
SER 53
0.0344
VAL 54
0.0252
ASP 55
0.0204
SER 56
0.0258
LEU 57
0.0106
THR 58
0.0102
PHE 59
0.0085
GLY 60
0.0097
ALA 61
0.0042
VAL 62
0.0051
THR 63
0.0064
GLY 64
0.0085
PRO 65
0.0122
ASP 66
0.0144
PRO 67
0.0140
SER 68
0.0163
GLU 69
0.0184
GLU 70
0.0231
ALA 71
0.0210
GLY 72
0.0177
THR 73
0.0107
LYS 74
0.0093
ALA 75
0.0096
ARG 76
0.0098
PHE 77
0.0048
SER 78
0.0049
LEU 79
0.0045
SER 80
0.0046
ASP 81
0.0099
ASN 82
0.0203
VAL 83
0.0218
GLU 84
0.0342
GLU 85
0.0299
GLY 86
0.0246
SER 87
0.0208
TRP 88
0.0126
SER 89
0.0030
ALA 90
0.0011
SER 91
0.0038
VAL 92
0.0070
LEU 93
0.0076
ASP 94
0.0177
GLN 95
0.0225
GLN 96
0.0316
ASP 97
0.0275
ASN 98
0.0166
VAL 99
0.0147
LEU 100
0.0096
SER 101
0.0050
LEU 102
0.0028
GLN 103
0.0025
LEU 104
0.0023
CYS 105
0.0046
THR 106
0.0042
PRO 107
0.0073
ALA 108
0.0059
ASN 109
0.0095
ALA 110
0.0084
PRO 111
0.0094
ILE 112
0.0086
GLY 113
0.0079
LEU 114
0.0055
TYR 115
0.0021
ARG 116
0.0019
LEU 117
0.0080
SER 118
0.0101
LEU 119
0.0100
GLU 120
0.0135
ALA 121
0.0188
SER 122
0.0116
THR 123
0.0104
GLY 124
0.0115
TYR 125
0.0360
GLN 126
0.0170
GLY 127
0.0100
SER 128
0.0285
SER 129
0.0158
PHE 130
0.0129
VAL 131
0.0125
LEU 132
0.0083
GLY 133
0.0066
HIS 134
0.0034
PHE 135
0.0032
ILE 136
0.0051
LEU 137
0.0056
LEU 138
0.0067
TYR 139
0.0072
ASN 140
0.0059
ALA 141
0.0065
TRP 142
0.0057
CYS 143
0.0056
PRO 144
0.0057
ALA 145
0.0055
ASP 146
0.0061
ASP 147
0.0067
VAL 148
0.0066
TYR 149
0.0054
LEU 150
0.0052
ASP 151
0.0050
SER 152
0.0056
GLU 153
0.0061
GLU 154
0.0061
GLU 155
0.0041
ARG 156
0.0052
ARG 157
0.0068
GLU 158
0.0052
TYR 159
0.0036
VAL 160
0.0059
LEU 161
0.0064
THR 162
0.0047
GLN 163
0.0042
GLN 164
0.0030
GLY 165
0.0044
PHE 166
0.0055
ILE 167
0.0073
TYR 168
0.0090
GLN 169
0.0072
GLY 170
0.0059
SER 171
0.0052
VAL 172
0.0069
LYS 173
0.0104
PHE 174
0.0124
ILE 175
0.0112
LYS 176
0.0120
SER 177
0.0087
VAL 178
0.0082
PRO 179
0.0066
TRP 180
0.0071
ASN 181
0.0051
PHE 182
0.0059
GLY 183
0.0060
GLN 184
0.0070
PHE 185
0.0080
GLU 186
0.0075
ASP 187
0.0083
GLY 188
0.0094
ILE 189
0.0069
LEU 190
0.0071
ASP 191
0.0075
THR 192
0.0075
CYS 193
0.0044
LEU 194
0.0042
MET 195
0.0036
LEU 196
0.0037
LEU 197
0.0057
ASP 198
0.0048
MET 199
0.0050
ASN 200
0.0063
PRO 201
0.0102
LYS 202
0.0097
PHE 203
0.0104
LEU 204
0.0109
LYS 205
0.0142
ASN 206
0.0145
ARG 207
0.0144
SER 208
0.0149
ARG 209
0.0159
ASP 210
0.0150
CYS 211
0.0127
SER 212
0.0138
ARG 213
0.0115
ARG 214
0.0099
SER 215
0.0093
SER 216
0.0107
PRO 217
0.0067
ILE 218
0.0073
TYR 219
0.0075
VAL 220
0.0072
GLY 221
0.0031
ARG 222
0.0038
VAL 223
0.0038
VAL 224
0.0033
SER 225
0.0013
ALA 226
0.0014
MET 227
0.0011
VAL 228
0.0017
ASN 229
0.0045
CYS 230
0.0041
ASN 231
0.0032
ASP 232
0.0052
ASP 233
0.0025
GLN 234
0.0038
GLY 235
0.0032
VAL 236
0.0048
LEU 237
0.0069
LEU 238
0.0068
GLY 239
0.0109
ARG 240
0.0136
TRP 241
0.0214
ASP 242
0.0256
ASN 243
0.0295
ASN 244
0.0257
TYR 245
0.0149
GLY 246
0.0144
ASP 247
0.0144
GLY 248
0.0127
ILE 249
0.0117
SER 250
0.0122
PRO 251
0.0139
MET 252
0.0171
ALA 253
0.0114
TRP 254
0.0113
ILE 255
0.0115
GLY 256
0.0114
SER 257
0.0084
VAL 258
0.0082
ASP 259
0.0088
ILE 260
0.0095
LEU 261
0.0074
ARG 262
0.0081
ARG 263
0.0083
TRP 264
0.0078
LYS 265
0.0085
GLU 266
0.0104
HIS 267
0.0105
GLY 268
0.0102
CYS 269
0.0066
GLN 270
0.0061
GLN 271
0.0060
VAL 272
0.0063
LYS 273
0.0091
TYR 274
0.0097
GLY 275
0.0107
GLN 276
0.0127
CYS 277
0.0090
TRP 278
0.0099
VAL 279
0.0099
PHE 280
0.0094
ALA 281
0.0058
ALA 282
0.0057
VAL 283
0.0063
ALA 284
0.0059
CYS 285
0.0036
THR 286
0.0040
VAL 287
0.0038
LEU 288
0.0028
ARG 289
0.0049
CYS 290
0.0058
LEU 291
0.0057
GLY 292
0.0047
ILE 293
0.0047
PRO 294
0.0038
THR 295
0.0030
ARG 296
0.0030
VAL 297
0.0045
VAL 298
0.0053
THR 299
0.0067
ASN 300
0.0079
TYR 301
0.0083
ASN 302
0.0078
SER 303
0.0075
ALA 304
0.0073
HIS 305
0.0031
ASP 306
0.0009
GLN 307
0.0026
ASN 308
0.0042
SER 309
0.0014
ASN 310
0.0020
LEU 311
0.0029
LEU 312
0.0041
ILE 313
0.0037
GLU 314
0.0027
TYR 315
0.0046
PHE 316
0.0048
ARG 317
0.0033
ASN 318
0.0118
GLU 319
0.0197
PHE 320
0.0237
GLY 321
0.0114
GLU 322
0.0122
LEU 323
0.0073
GLU 324
0.0103
SER 325
0.0097
ASN 326
0.0102
LYS 327
0.0116
SER 328
0.0129
GLU 329
0.0110
MET 330
0.0087
ILE 331
0.0088
TRP 332
0.0089
ASN 333
0.0078
PHE 334
0.0073
HIS 335
0.0072
CYS 336
0.0074
TRP 337
0.0044
VAL 338
0.0024
GLU 339
0.0017
SER 340
0.0018
TRP 341
0.0048
MET 342
0.0048
THR 343
0.0048
ARG 344
0.0052
PRO 345
0.0071
ASP 346
0.0085
LEU 347
0.0074
GLN 348
0.0074
PRO 349
0.0068
GLY 350
0.0053
TYR 351
0.0055
GLU 352
0.0054
GLY 353
0.0044
TRP 354
0.0042
GLN 355
0.0040
ALA 356
0.0038
ILE 357
0.0018
ASP 358
0.0033
PRO 359
0.0041
THR 360
0.0059
PRO 361
0.0064
GLN 362
0.0062
GLU 363
0.0079
LYS 364
0.0080
SER 365
0.0075
GLU 366
0.0052
GLY 367
0.0043
THR 368
0.0051
TYR 369
0.0042
CYS 370
0.0048
CYS 371
0.0050
GLY 372
0.0039
PRO 373
0.0048
VAL 374
0.0047
SER 375
0.0049
VAL 376
0.0051
ARG 377
0.0048
ALA 378
0.0050
ILE 379
0.0054
LYS 380
0.0050
GLU 381
0.0056
GLY 382
0.0060
ASP 383
0.0061
LEU 384
0.0064
SER 385
0.0063
THR 386
0.0060
LYS 387
0.0059
TYR 388
0.0057
ASP 389
0.0054
ALA 390
0.0055
PRO 391
0.0057
PHE 392
0.0067
VAL 393
0.0058
PHE 394
0.0053
ALA 395
0.0058
GLU 396
0.0068
VAL 397
0.0059
ASN 398
0.0057
ALA 399
0.0062
ASP 400
0.0060
VAL 401
0.0036
VAL 402
0.0023
ASP 403
0.0022
TRP 404
0.0031
ILE 405
0.0049
ARG 406
0.0096
GLN 407
0.0105
GLU 408
0.0104
ASP 409
0.0065
GLY 410
0.0058
SER 411
0.0079
VAL 412
0.0083
LEU 413
0.0117
LYS 414
0.0110
SER 415
0.0128
ILE 416
0.0121
ASN 417
0.0053
ARG 418
0.0066
SER 419
0.0058
LEU 420
0.0068
VAL 421
0.0076
VAL 422
0.0078
GLY 423
0.0080
GLN 424
0.0080
LYS 425
0.0101
ILE 426
0.0087
SER 427
0.0080
THR 428
0.0071
LYS 429
0.0057
SER 430
0.0077
VAL 431
0.0074
GLY 432
0.0100
ARG 433
0.0122
ASP 434
0.0103
ASP 435
0.0113
ARG 436
0.0103
GLU 437
0.0085
ASP 438
0.0087
ILE 439
0.0084
THR 440
0.0086
HIS 441
0.0058
THR 442
0.0063
TYR 443
0.0071
LYS 444
0.0067
TYR 445
0.0068
PRO 446
0.0102
GLU 447
0.0161
GLY 448
0.0198
SER 449
0.0159
PRO 450
0.0133
GLU 451
0.0078
GLU 452
0.0102
ARG 453
0.0094
GLU 454
0.0056
VAL 455
0.0063
PHE 456
0.0101
THR 457
0.0080
LYS 458
0.0082
ALA 459
0.0083
ASN 460
0.0078
HIS 461
0.0067
LEU 462
0.0084
ASN 463
0.0061
LYS 464
0.0061
LEU 465
0.0092
ALA 466
0.0055
GLU 467
0.0058
LYS 468
0.0060
GLU 469
0.0143
GLU 470
0.0085
THR 471
0.0057
GLY 472
0.0017
VAL 473
0.0035
ALA 474
0.0034
MET 475
0.0037
ARG 476
0.0051
ILE 477
0.0045
ARG 478
0.0042
VAL 479
0.0040
GLY 480
0.0038
ASP 481
0.0037
SER 482
0.0044
MET 483
0.0028
SER 484
0.0052
MET 485
0.0053
GLY 486
0.0064
ASN 487
0.0059
ASP 488
0.0053
PHE 489
0.0016
ASP 490
0.0019
VAL 491
0.0033
PHE 492
0.0047
ALA 493
0.0055
HIS 494
0.0059
ILE 495
0.0051
GLY 496
0.0061
ASN 497
0.0089
ASP 498
0.0102
THR 499
0.0086
SER 500
0.0119
GLU 501
0.0104
THR 502
0.0095
ARG 503
0.0057
GLU 504
0.0047
CYS 505
0.0054
ARG 506
0.0051
LEU 507
0.0039
LEU 508
0.0039
LEU 509
0.0036
CYS 510
0.0035
ALA 511
0.0035
ARG 512
0.0040
THR 513
0.0044
VAL 514
0.0041
SER 515
0.0070
TYR 516
0.0081
ASN 517
0.0083
GLY 518
0.0045
VAL 519
0.0082
LEU 520
0.0064
GLY 521
0.0064
PRO 522
0.0062
GLU 523
0.0052
CYS 524
0.0041
GLY 525
0.0041
THR 526
0.0029
GLU 527
0.0035
ASP 528
0.0050
ILE 529
0.0063
ASN 530
0.0058
LEU 531
0.0045
THR 532
0.0056
LEU 533
0.0078
ASP 534
0.0133
PRO 535
0.0159
TYR 536
0.0182
SER 537
0.0113
GLU 538
0.0094
ASN 539
0.0062
SER 540
0.0071
ILE 541
0.0043
PRO 542
0.0032
LEU 543
0.0033
ARG 544
0.0023
ILE 545
0.0030
LEU 546
0.0051
TYR 547
0.0068
GLU 548
0.0095
LYS 549
0.0073
TYR 550
0.0060
SER 551
0.0078
GLY 552
0.0096
CYS 553
0.0080
LEU 554
0.0063
THR 555
0.0058
GLU 556
0.0063
SER 557
0.0051
ASN 558
0.0039
LEU 559
0.0024
ILE 560
0.0024
LYS 561
0.0034
VAL 562
0.0036
ARG 563
0.0038
GLY 564
0.0041
LEU 565
0.0046
LEU 566
0.0044
ILE 567
0.0051
GLU 568
0.0054
PRO 569
0.0055
ALA 570
0.0051
ALA 571
0.0054
ASN 572
0.0058
SER 573
0.0052
TYR 574
0.0046
LEU 575
0.0035
LEU 576
0.0032
ALA 577
0.0034
GLU 578
0.0032
ARG 579
0.0032
ASP 580
0.0031
LEU 581
0.0015
TYR 582
0.0012
LEU 583
0.0031
GLU 584
0.0052
ASN 585
0.0042
PRO 586
0.0039
GLU 587
0.0039
ILE 588
0.0031
LYS 589
0.0025
ILE 590
0.0021
ARG 591
0.0029
VAL 592
0.0030
LEU 593
0.0038
GLY 594
0.0028
GLU 595
0.0021
PRO 596
0.0025
LYS 597
0.0044
GLN 598
0.0066
ASN 599
0.0081
ARG 600
0.0066
LYS 601
0.0044
LEU 602
0.0040
VAL 603
0.0044
ALA 604
0.0040
GLU 605
0.0016
VAL 606
0.0011
SER 607
0.0018
LEU 608
0.0026
LYS 609
0.0051
ASN 610
0.0048
PRO 611
0.0047
LEU 612
0.0046
SER 613
0.0073
ASP 614
0.0056
PRO 615
0.0049
LEU 616
0.0039
TYR 617
0.0028
ASP 618
0.0029
CYS 619
0.0033
ILE 620
0.0035
PHE 621
0.0013
THR 622
0.0016
VAL 623
0.0012
GLU 624
0.0016
GLY 625
0.0032
ALA 626
0.0029
GLY 627
0.0037
LEU 628
0.0041
THR 629
0.0028
LYS 630
0.0053
GLU 631
0.0049
GLN 632
0.0028
LYS 633
0.0016
SER 634
0.0014
VAL 635
0.0014
GLU 636
0.0026
VAL 637
0.0037
SER 638
0.0042
ASP 639
0.0041
PRO 640
0.0032
VAL 641
0.0044
PRO 642
0.0048
ALA 643
0.0049
GLY 644
0.0055
ASP 645
0.0021
LEU 646
0.0020
VAL 647
0.0023
LYS 648
0.0024
ALA 649
0.0024
ARG 650
0.0027
VAL 651
0.0027
ASP 652
0.0031
LEU 653
0.0050
PHE 654
0.0048
PRO 655
0.0052
THR 656
0.0059
ASP 657
0.0082
ILE 658
0.0063
GLY 659
0.0060
LEU 660
0.0065
HIS 661
0.0041
LYS 662
0.0034
LEU 663
0.0026
VAL 664
0.0022
VAL 665
0.0021
ASN 666
0.0024
PHE 667
0.0025
GLN 668
0.0028
CYS 669
0.0032
ASP 670
0.0020
LYS 671
0.0025
LEU 672
0.0029
LYS 673
0.0026
SER 674
0.0030
VAL 675
0.0034
LYS 676
0.0037
GLY 677
0.0030
TYR 678
0.0022
ARG 679
0.0032
ASN 680
0.0043
VAL 681
0.0048
ILE 682
0.0043
ILE 683
0.0043
GLY 684
0.0039
PRO 685
0.0072
ALA 686
0.0124
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.