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 = 0.0552
MET 1
0.0222
ALA 2
0.0073
GLU 3
0.0097
GLU 4
0.0150
LEU 5
0.0118
LEU 6
0.0111
LEU 7
0.0078
GLU 8
0.0076
ARG 9
0.0049
CYS 10
0.0018
ASP 11
0.0048
LEU 12
0.0069
GLU 13
0.0100
ILE 14
0.0092
GLN 15
0.0119
ALA 16
0.0112
ASN 17
0.0061
GLY 18
0.0067
ARG 19
0.0075
ASP 20
0.0050
HIS 21
0.0010
HIS 22
0.0031
THR 23
0.0052
ALA 24
0.0065
ASP 25
0.0070
LEU 26
0.0071
CYS 27
0.0071
GLN 28
0.0098
GLU 29
0.0112
LYS 30
0.0085
LEU 31
0.0057
VAL 32
0.0039
LEU 33
0.0031
ARG 34
0.0039
ARG 35
0.0039
GLY 36
0.0047
GLN 37
0.0024
ARG 38
0.0016
PHE 39
0.0023
ARG 40
0.0048
LEU 41
0.0062
THR 42
0.0041
LEU 43
0.0009
TYR 44
0.0026
PHE 45
0.0075
GLU 46
0.0108
GLY 47
0.0126
ARG 48
0.0112
GLY 49
0.0093
TYR 50
0.0088
GLU 51
0.0102
ALA 52
0.0103
SER 53
0.0120
VAL 54
0.0108
ASP 55
0.0097
SER 56
0.0088
LEU 57
0.0045
THR 58
0.0037
PHE 59
0.0039
GLY 60
0.0057
ALA 61
0.0070
VAL 62
0.0067
THR 63
0.0064
GLY 64
0.0070
PRO 65
0.0099
ASP 66
0.0095
PRO 67
0.0093
SER 68
0.0093
GLU 69
0.0116
GLU 70
0.0139
ALA 71
0.0116
GLY 72
0.0112
THR 73
0.0070
LYS 74
0.0063
ALA 75
0.0071
ARG 76
0.0080
PHE 77
0.0052
SER 78
0.0049
LEU 79
0.0044
SER 80
0.0032
ASP 81
0.0050
ASN 82
0.0174
VAL 83
0.0208
GLU 84
0.0377
GLU 85
0.0330
GLY 86
0.0281
SER 87
0.0219
TRP 88
0.0121
SER 89
0.0051
ALA 90
0.0044
SER 91
0.0043
VAL 92
0.0070
LEU 93
0.0095
ASP 94
0.0079
GLN 95
0.0049
GLN 96
0.0031
ASP 97
0.0018
ASN 98
0.0043
VAL 99
0.0017
LEU 100
0.0020
SER 101
0.0058
LEU 102
0.0052
GLN 103
0.0051
LEU 104
0.0041
CYS 105
0.0033
THR 106
0.0027
PRO 107
0.0052
ALA 108
0.0079
ASN 109
0.0057
ALA 110
0.0043
PRO 111
0.0044
ILE 112
0.0058
GLY 113
0.0047
LEU 114
0.0056
TYR 115
0.0054
ARG 116
0.0076
LEU 117
0.0057
SER 118
0.0041
LEU 119
0.0036
GLU 120
0.0049
ALA 121
0.0118
SER 122
0.0096
THR 123
0.0083
GLY 124
0.0066
TYR 125
0.0105
GLN 126
0.0024
GLY 127
0.0108
SER 128
0.0182
SER 129
0.0083
PHE 130
0.0043
VAL 131
0.0019
LEU 132
0.0022
GLY 133
0.0073
HIS 134
0.0056
PHE 135
0.0046
ILE 136
0.0040
LEU 137
0.0036
LEU 138
0.0053
TYR 139
0.0064
ASN 140
0.0067
ALA 141
0.0087
TRP 142
0.0088
CYS 143
0.0086
PRO 144
0.0089
ALA 145
0.0085
ASP 146
0.0082
ASP 147
0.0085
VAL 148
0.0089
TYR 149
0.0083
LEU 150
0.0077
ASP 151
0.0078
SER 152
0.0083
GLU 153
0.0083
GLU 154
0.0086
GLU 155
0.0071
ARG 156
0.0074
ARG 157
0.0085
GLU 158
0.0077
TYR 159
0.0059
VAL 160
0.0067
LEU 161
0.0042
THR 162
0.0040
GLN 163
0.0040
GLN 164
0.0038
GLY 165
0.0067
PHE 166
0.0062
ILE 167
0.0050
TYR 168
0.0058
GLN 169
0.0046
GLY 170
0.0037
SER 171
0.0073
VAL 172
0.0096
LYS 173
0.0157
PHE 174
0.0104
ILE 175
0.0023
LYS 176
0.0053
SER 177
0.0057
VAL 178
0.0049
PRO 179
0.0048
TRP 180
0.0046
ASN 181
0.0009
PHE 182
0.0017
GLY 183
0.0020
GLN 184
0.0028
PHE 185
0.0045
GLU 186
0.0053
ASP 187
0.0064
GLY 188
0.0077
ILE 189
0.0055
LEU 190
0.0061
ASP 191
0.0062
THR 192
0.0061
CYS 193
0.0054
LEU 194
0.0053
MET 195
0.0050
LEU 196
0.0047
LEU 197
0.0062
ASP 198
0.0066
MET 199
0.0057
ASN 200
0.0046
PRO 201
0.0060
LYS 202
0.0064
PHE 203
0.0083
LEU 204
0.0090
LYS 205
0.0098
ASN 206
0.0104
ARG 207
0.0111
SER 208
0.0116
ARG 209
0.0094
ASP 210
0.0083
CYS 211
0.0088
SER 212
0.0090
ARG 213
0.0066
ARG 214
0.0075
SER 215
0.0073
SER 216
0.0080
PRO 217
0.0071
ILE 218
0.0067
TYR 219
0.0063
VAL 220
0.0068
GLY 221
0.0036
ARG 222
0.0025
VAL 223
0.0028
VAL 224
0.0033
SER 225
0.0025
ALA 226
0.0016
MET 227
0.0019
VAL 228
0.0024
ASN 229
0.0043
CYS 230
0.0029
ASN 231
0.0027
ASP 232
0.0029
ASP 233
0.0016
GLN 234
0.0020
GLY 235
0.0030
VAL 236
0.0046
LEU 237
0.0070
LEU 238
0.0075
GLY 239
0.0088
ARG 240
0.0095
TRP 241
0.0123
ASP 242
0.0129
ASN 243
0.0151
ASN 244
0.0136
TYR 245
0.0115
GLY 246
0.0112
ASP 247
0.0111
GLY 248
0.0114
ILE 249
0.0097
SER 250
0.0097
PRO 251
0.0097
MET 252
0.0100
ALA 253
0.0069
TRP 254
0.0069
ILE 255
0.0063
GLY 256
0.0066
SER 257
0.0050
VAL 258
0.0048
ASP 259
0.0052
ILE 260
0.0060
LEU 261
0.0056
ARG 262
0.0053
ARG 263
0.0052
TRP 264
0.0054
LYS 265
0.0060
GLU 266
0.0057
HIS 267
0.0055
GLY 268
0.0055
CYS 269
0.0048
GLN 270
0.0042
GLN 271
0.0054
VAL 272
0.0063
LYS 273
0.0094
TYR 274
0.0090
GLY 275
0.0088
GLN 276
0.0087
CYS 277
0.0055
TRP 278
0.0058
VAL 279
0.0062
PHE 280
0.0061
ALA 281
0.0030
ALA 282
0.0035
VAL 283
0.0033
ALA 284
0.0031
CYS 285
0.0022
THR 286
0.0020
VAL 287
0.0022
LEU 288
0.0016
ARG 289
0.0036
CYS 290
0.0038
LEU 291
0.0043
GLY 292
0.0036
ILE 293
0.0055
PRO 294
0.0049
THR 295
0.0043
ARG 296
0.0049
VAL 297
0.0062
VAL 298
0.0061
THR 299
0.0058
ASN 300
0.0059
TYR 301
0.0076
ASN 302
0.0075
SER 303
0.0075
ALA 304
0.0073
HIS 305
0.0092
ASP 306
0.0053
GLN 307
0.0067
ASN 308
0.0118
SER 309
0.0049
ASN 310
0.0050
LEU 311
0.0059
LEU 312
0.0055
ILE 313
0.0068
GLU 314
0.0074
TYR 315
0.0060
PHE 316
0.0047
ARG 317
0.0063
ASN 318
0.0114
GLU 319
0.0171
PHE 320
0.0218
GLY 321
0.0144
GLU 322
0.0126
LEU 323
0.0083
GLU 324
0.0070
SER 325
0.0050
ASN 326
0.0064
LYS 327
0.0041
SER 328
0.0050
GLU 329
0.0037
MET 330
0.0016
ILE 331
0.0026
TRP 332
0.0024
ASN 333
0.0031
PHE 334
0.0036
HIS 335
0.0042
CYS 336
0.0049
TRP 337
0.0036
VAL 338
0.0029
GLU 339
0.0020
SER 340
0.0018
TRP 341
0.0045
MET 342
0.0060
THR 343
0.0074
ARG 344
0.0076
PRO 345
0.0160
ASP 346
0.0148
LEU 347
0.0129
GLN 348
0.0171
PRO 349
0.0178
GLY 350
0.0143
TYR 351
0.0073
GLU 352
0.0060
GLY 353
0.0025
TRP 354
0.0010
GLN 355
0.0009
ALA 356
0.0025
ILE 357
0.0021
ASP 358
0.0024
PRO 359
0.0023
THR 360
0.0029
PRO 361
0.0052
GLN 362
0.0049
GLU 363
0.0048
LYS 364
0.0048
SER 365
0.0064
GLU 366
0.0047
GLY 367
0.0028
THR 368
0.0030
TYR 369
0.0016
CYS 370
0.0020
CYS 371
0.0021
GLY 372
0.0020
PRO 373
0.0009
VAL 374
0.0011
SER 375
0.0019
VAL 376
0.0024
ARG 377
0.0037
ALA 378
0.0035
ILE 379
0.0044
LYS 380
0.0058
GLU 381
0.0064
GLY 382
0.0060
ASP 383
0.0050
LEU 384
0.0053
SER 385
0.0048
THR 386
0.0040
LYS 387
0.0022
TYR 388
0.0012
ASP 389
0.0033
ALA 390
0.0036
PRO 391
0.0043
PHE 392
0.0037
VAL 393
0.0032
PHE 394
0.0035
ALA 395
0.0039
GLU 396
0.0035
VAL 397
0.0036
ASN 398
0.0029
ALA 399
0.0024
ASP 400
0.0027
VAL 401
0.0041
VAL 402
0.0039
ASP 403
0.0030
TRP 404
0.0041
ILE 405
0.0097
ARG 406
0.0151
GLN 407
0.0188
GLU 408
0.0209
ASP 409
0.0149
GLY 410
0.0087
SER 411
0.0147
VAL 412
0.0186
LEU 413
0.0252
LYS 414
0.0222
SER 415
0.0256
ILE 416
0.0202
ASN 417
0.0084
ARG 418
0.0087
SER 419
0.0091
LEU 420
0.0068
VAL 421
0.0072
VAL 422
0.0065
GLY 423
0.0077
GLN 424
0.0086
LYS 425
0.0094
ILE 426
0.0092
SER 427
0.0092
THR 428
0.0092
LYS 429
0.0094
SER 430
0.0106
VAL 431
0.0098
GLY 432
0.0116
ARG 433
0.0160
ASP 434
0.0148
ASP 435
0.0151
ARG 436
0.0137
GLU 437
0.0099
ASP 438
0.0098
ILE 439
0.0090
THR 440
0.0091
HIS 441
0.0057
THR 442
0.0052
TYR 443
0.0051
LYS 444
0.0054
TYR 445
0.0054
PRO 446
0.0043
GLU 447
0.0036
GLY 448
0.0050
SER 449
0.0079
PRO 450
0.0095
GLU 451
0.0096
GLU 452
0.0062
ARG 453
0.0052
GLU 454
0.0071
VAL 455
0.0071
PHE 456
0.0050
THR 457
0.0040
LYS 458
0.0041
ALA 459
0.0062
ASN 460
0.0058
HIS 461
0.0047
LEU 462
0.0064
ASN 463
0.0088
LYS 464
0.0087
LEU 465
0.0108
ALA 466
0.0073
GLU 467
0.0063
LYS 468
0.0041
GLU 469
0.0215
GLU 470
0.0124
THR 471
0.0066
GLY 472
0.0084
VAL 473
0.0090
ALA 474
0.0084
MET 475
0.0070
ARG 476
0.0063
ILE 477
0.0110
ARG 478
0.0140
VAL 479
0.0143
GLY 480
0.0187
ASP 481
0.0226
SER 482
0.0190
MET 483
0.0109
SER 484
0.0084
MET 485
0.0077
GLY 486
0.0050
ASN 487
0.0016
ASP 488
0.0044
PHE 489
0.0059
ASP 490
0.0076
VAL 491
0.0079
PHE 492
0.0103
ALA 493
0.0090
HIS 494
0.0111
ILE 495
0.0101
GLY 496
0.0118
ASN 497
0.0118
ASP 498
0.0121
THR 499
0.0102
SER 500
0.0091
GLU 501
0.0089
THR 502
0.0086
ARG 503
0.0085
GLU 504
0.0084
CYS 505
0.0061
ARG 506
0.0054
LEU 507
0.0058
LEU 508
0.0062
LEU 509
0.0050
CYS 510
0.0060
ALA 511
0.0074
ARG 512
0.0090
THR 513
0.0130
VAL 514
0.0041
SER 515
0.0158
TYR 516
0.0292
ASN 517
0.0552
GLY 518
0.0373
VAL 519
0.0284
LEU 520
0.0099
GLY 521
0.0063
PRO 522
0.0075
GLU 523
0.0086
CYS 524
0.0102
GLY 525
0.0046
THR 526
0.0050
GLU 527
0.0032
ASP 528
0.0034
ILE 529
0.0047
ASN 530
0.0050
LEU 531
0.0071
THR 532
0.0084
LEU 533
0.0101
ASP 534
0.0115
PRO 535
0.0119
TYR 536
0.0160
SER 537
0.0152
GLU 538
0.0153
ASN 539
0.0140
SER 540
0.0146
ILE 541
0.0106
PRO 542
0.0090
LEU 543
0.0040
ARG 544
0.0053
ILE 545
0.0026
LEU 546
0.0075
TYR 547
0.0092
GLU 548
0.0167
LYS 549
0.0139
TYR 550
0.0135
SER 551
0.0162
GLY 552
0.0215
CYS 553
0.0137
LEU 554
0.0138
THR 555
0.0136
GLU 556
0.0145
SER 557
0.0116
ASN 558
0.0146
LEU 559
0.0113
ILE 560
0.0104
LYS 561
0.0055
VAL 562
0.0056
ARG 563
0.0058
GLY 564
0.0060
LEU 565
0.0066
LEU 566
0.0064
ILE 567
0.0066
GLU 568
0.0066
PRO 569
0.0041
ALA 570
0.0042
ALA 571
0.0039
ASN 572
0.0039
SER 573
0.0052
TYR 574
0.0048
LEU 575
0.0043
LEU 576
0.0039
ALA 577
0.0048
GLU 578
0.0060
ARG 579
0.0076
ASP 580
0.0087
LEU 581
0.0127
TYR 582
0.0149
LEU 583
0.0118
GLU 584
0.0141
ASN 585
0.0061
PRO 586
0.0028
GLU 587
0.0044
ILE 588
0.0035
LYS 589
0.0035
ILE 590
0.0027
ARG 591
0.0026
VAL 592
0.0026
LEU 593
0.0060
GLY 594
0.0061
GLU 595
0.0093
PRO 596
0.0083
LYS 597
0.0092
GLN 598
0.0071
ASN 599
0.0100
ARG 600
0.0117
LYS 601
0.0048
LEU 602
0.0051
VAL 603
0.0052
ALA 604
0.0052
GLU 605
0.0031
VAL 606
0.0022
SER 607
0.0018
LEU 608
0.0009
LYS 609
0.0006
ASN 610
0.0027
PRO 611
0.0043
LEU 612
0.0073
SER 613
0.0107
ASP 614
0.0094
PRO 615
0.0061
LEU 616
0.0071
TYR 617
0.0096
ASP 618
0.0108
CYS 619
0.0080
ILE 620
0.0087
PHE 621
0.0026
THR 622
0.0011
VAL 623
0.0009
GLU 624
0.0022
GLY 625
0.0042
ALA 626
0.0047
GLY 627
0.0037
LEU 628
0.0043
THR 629
0.0067
LYS 630
0.0145
GLU 631
0.0121
GLN 632
0.0053
LYS 633
0.0035
SER 634
0.0038
VAL 635
0.0058
GLU 636
0.0091
VAL 637
0.0127
SER 638
0.0187
ASP 639
0.0150
PRO 640
0.0093
VAL 641
0.0027
PRO 642
0.0026
ALA 643
0.0060
GLY 644
0.0059
ASP 645
0.0020
LEU 646
0.0013
VAL 647
0.0018
LYS 648
0.0033
ALA 649
0.0022
ARG 650
0.0030
VAL 651
0.0028
ASP 652
0.0035
LEU 653
0.0056
PHE 654
0.0054
PRO 655
0.0047
THR 656
0.0050
ASP 657
0.0097
ILE 658
0.0083
GLY 659
0.0084
LEU 660
0.0075
HIS 661
0.0034
LYS 662
0.0028
LEU 663
0.0026
VAL 664
0.0028
VAL 665
0.0026
ASN 666
0.0031
PHE 667
0.0035
GLN 668
0.0047
CYS 669
0.0094
ASP 670
0.0115
LYS 671
0.0096
LEU 672
0.0076
LYS 673
0.0042
SER 674
0.0046
VAL 675
0.0035
LYS 676
0.0040
GLY 677
0.0020
TYR 678
0.0016
ARG 679
0.0011
ASN 680
0.0011
VAL 681
0.0056
ILE 682
0.0064
ILE 683
0.0056
GLY 684
0.0059
PRO 685
0.0070
ALA 686
0.0114
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.