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 = 0.0284
MET 1
0.0244
ALA 2
0.0240
GLU 3
0.0199
GLU 4
0.0184
LEU 5
0.0097
LEU 6
0.0085
LEU 7
0.0085
GLU 8
0.0069
ARG 9
0.0078
CYS 10
0.0057
ASP 11
0.0040
LEU 12
0.0036
GLU 13
0.0120
ILE 14
0.0134
GLN 15
0.0167
ALA 16
0.0143
ASN 17
0.0125
GLY 18
0.0155
ARG 19
0.0178
ASP 20
0.0136
HIS 21
0.0112
HIS 22
0.0127
THR 23
0.0146
ALA 24
0.0161
ASP 25
0.0146
LEU 26
0.0140
CYS 27
0.0134
GLN 28
0.0150
GLU 29
0.0144
LYS 30
0.0128
LEU 31
0.0108
VAL 32
0.0108
LEU 33
0.0106
ARG 34
0.0105
ARG 35
0.0104
GLY 36
0.0108
GLN 37
0.0067
ARG 38
0.0058
PHE 39
0.0067
ARG 40
0.0069
LEU 41
0.0021
THR 42
0.0024
LEU 43
0.0025
TYR 44
0.0037
PHE 45
0.0074
GLU 46
0.0063
GLY 47
0.0063
ARG 48
0.0075
GLY 49
0.0064
TYR 50
0.0069
GLU 51
0.0069
ALA 52
0.0074
SER 53
0.0123
VAL 54
0.0113
ASP 55
0.0109
SER 56
0.0105
LEU 57
0.0058
THR 58
0.0060
PHE 59
0.0057
GLY 60
0.0071
ALA 61
0.0079
VAL 62
0.0080
THR 63
0.0070
GLY 64
0.0079
PRO 65
0.0083
ASP 66
0.0068
PRO 67
0.0086
SER 68
0.0103
GLU 69
0.0139
GLU 70
0.0153
ALA 71
0.0081
GLY 72
0.0066
THR 73
0.0052
LYS 74
0.0082
ALA 75
0.0081
ARG 76
0.0120
PHE 77
0.0056
SER 78
0.0057
LEU 79
0.0045
SER 80
0.0064
ASP 81
0.0109
ASN 82
0.0093
VAL 83
0.0047
GLU 84
0.0073
GLU 85
0.0068
GLY 86
0.0076
SER 87
0.0070
TRP 88
0.0058
SER 89
0.0037
ALA 90
0.0033
SER 91
0.0033
VAL 92
0.0040
LEU 93
0.0044
ASP 94
0.0053
GLN 95
0.0049
GLN 96
0.0063
ASP 97
0.0041
ASN 98
0.0046
VAL 99
0.0052
LEU 100
0.0046
SER 101
0.0031
LEU 102
0.0027
GLN 103
0.0026
LEU 104
0.0029
CYS 105
0.0064
THR 106
0.0080
PRO 107
0.0086
ALA 108
0.0093
ASN 109
0.0090
ALA 110
0.0086
PRO 111
0.0071
ILE 112
0.0070
GLY 113
0.0065
LEU 114
0.0073
TYR 115
0.0070
ARG 116
0.0091
LEU 117
0.0049
SER 118
0.0059
LEU 119
0.0056
GLU 120
0.0069
ALA 121
0.0129
SER 122
0.0124
THR 123
0.0125
GLY 124
0.0121
TYR 125
0.0149
GLN 126
0.0162
GLY 127
0.0158
SER 128
0.0179
SER 129
0.0091
PHE 130
0.0076
VAL 131
0.0065
LEU 132
0.0044
GLY 133
0.0075
HIS 134
0.0074
PHE 135
0.0075
ILE 136
0.0081
LEU 137
0.0088
LEU 138
0.0087
TYR 139
0.0089
ASN 140
0.0099
ALA 141
0.0113
TRP 142
0.0131
CYS 143
0.0153
PRO 144
0.0175
ALA 145
0.0143
ASP 146
0.0111
ASP 147
0.0087
VAL 148
0.0081
TYR 149
0.0136
LEU 150
0.0139
ASP 151
0.0181
SER 152
0.0170
GLU 153
0.0108
GLU 154
0.0104
GLU 155
0.0120
ARG 156
0.0113
ARG 157
0.0063
GLU 158
0.0076
TYR 159
0.0083
VAL 160
0.0075
LEU 161
0.0067
THR 162
0.0047
GLN 163
0.0031
GLN 164
0.0031
GLY 165
0.0081
PHE 166
0.0092
ILE 167
0.0105
TYR 168
0.0125
GLN 169
0.0154
GLY 170
0.0150
SER 171
0.0159
VAL 172
0.0162
LYS 173
0.0138
PHE 174
0.0116
ILE 175
0.0123
LYS 176
0.0171
SER 177
0.0121
VAL 178
0.0088
PRO 179
0.0066
TRP 180
0.0041
ASN 181
0.0016
PHE 182
0.0023
GLY 183
0.0037
GLN 184
0.0046
PHE 185
0.0083
GLU 186
0.0076
ASP 187
0.0084
GLY 188
0.0091
ILE 189
0.0063
LEU 190
0.0082
ASP 191
0.0068
THR 192
0.0055
CYS 193
0.0067
LEU 194
0.0057
MET 195
0.0051
LEU 196
0.0072
LEU 197
0.0070
ASP 198
0.0064
MET 199
0.0081
ASN 200
0.0083
PRO 201
0.0098
LYS 202
0.0069
PHE 203
0.0070
LEU 204
0.0097
LYS 205
0.0111
ASN 206
0.0084
ARG 207
0.0057
SER 208
0.0051
ARG 209
0.0055
ASP 210
0.0047
CYS 211
0.0035
SER 212
0.0040
ARG 213
0.0045
ARG 214
0.0048
SER 215
0.0060
SER 216
0.0061
PRO 217
0.0054
ILE 218
0.0053
TYR 219
0.0045
VAL 220
0.0048
GLY 221
0.0074
ARG 222
0.0076
VAL 223
0.0070
VAL 224
0.0071
SER 225
0.0096
ALA 226
0.0097
MET 227
0.0095
VAL 228
0.0099
ASN 229
0.0139
CYS 230
0.0143
ASN 231
0.0160
ASP 232
0.0148
ASP 233
0.0213
GLN 234
0.0149
GLY 235
0.0153
VAL 236
0.0137
LEU 237
0.0126
LEU 238
0.0111
GLY 239
0.0101
ARG 240
0.0074
TRP 241
0.0110
ASP 242
0.0122
ASN 243
0.0132
ASN 244
0.0117
TYR 245
0.0074
GLY 246
0.0117
ASP 247
0.0109
GLY 248
0.0094
ILE 249
0.0037
SER 250
0.0045
PRO 251
0.0055
MET 252
0.0071
ALA 253
0.0049
TRP 254
0.0032
ILE 255
0.0039
GLY 256
0.0033
SER 257
0.0053
VAL 258
0.0036
ASP 259
0.0037
ILE 260
0.0054
LEU 261
0.0067
ARG 262
0.0046
ARG 263
0.0069
TRP 264
0.0092
LYS 265
0.0095
GLU 266
0.0144
HIS 267
0.0192
GLY 268
0.0182
CYS 269
0.0138
GLN 270
0.0172
GLN 271
0.0169
VAL 272
0.0139
LYS 273
0.0069
TYR 274
0.0049
GLY 275
0.0074
GLN 276
0.0092
CYS 277
0.0073
TRP 278
0.0079
VAL 279
0.0057
PHE 280
0.0076
ALA 281
0.0038
ALA 282
0.0047
VAL 283
0.0051
ALA 284
0.0056
CYS 285
0.0033
THR 286
0.0039
VAL 287
0.0043
LEU 288
0.0040
ARG 289
0.0044
CYS 290
0.0050
LEU 291
0.0062
GLY 292
0.0050
ILE 293
0.0035
PRO 294
0.0029
THR 295
0.0039
ARG 296
0.0047
VAL 297
0.0065
VAL 298
0.0081
THR 299
0.0092
ASN 300
0.0106
TYR 301
0.0122
ASN 302
0.0099
SER 303
0.0099
ALA 304
0.0110
HIS 305
0.0120
ASP 306
0.0090
GLN 307
0.0068
ASN 308
0.0096
SER 309
0.0036
ASN 310
0.0030
LEU 311
0.0026
LEU 312
0.0029
ILE 313
0.0038
GLU 314
0.0033
TYR 315
0.0037
PHE 316
0.0035
ARG 317
0.0049
ASN 318
0.0062
GLU 319
0.0090
PHE 320
0.0127
GLY 321
0.0071
GLU 322
0.0072
LEU 323
0.0058
GLU 324
0.0062
SER 325
0.0082
ASN 326
0.0094
LYS 327
0.0087
SER 328
0.0092
GLU 329
0.0060
MET 330
0.0081
ILE 331
0.0082
TRP 332
0.0099
ASN 333
0.0123
PHE 334
0.0109
HIS 335
0.0084
CYS 336
0.0083
TRP 337
0.0016
VAL 338
0.0022
GLU 339
0.0035
SER 340
0.0038
TRP 341
0.0057
MET 342
0.0056
THR 343
0.0054
ARG 344
0.0047
PRO 345
0.0119
ASP 346
0.0082
LEU 347
0.0089
GLN 348
0.0130
PRO 349
0.0162
GLY 350
0.0127
TYR 351
0.0089
GLU 352
0.0096
GLY 353
0.0038
TRP 354
0.0034
GLN 355
0.0040
ALA 356
0.0037
ILE 357
0.0042
ASP 358
0.0049
PRO 359
0.0052
THR 360
0.0058
PRO 361
0.0102
GLN 362
0.0093
GLU 363
0.0110
LYS 364
0.0122
SER 365
0.0148
GLU 366
0.0141
GLY 367
0.0127
THR 368
0.0113
TYR 369
0.0084
CYS 370
0.0072
CYS 371
0.0067
GLY 372
0.0071
PRO 373
0.0041
VAL 374
0.0031
SER 375
0.0048
VAL 376
0.0048
ARG 377
0.0063
ALA 378
0.0074
ILE 379
0.0061
LYS 380
0.0061
GLU 381
0.0087
GLY 382
0.0083
ASP 383
0.0085
LEU 384
0.0075
SER 385
0.0069
THR 386
0.0067
LYS 387
0.0052
TYR 388
0.0037
ASP 389
0.0037
ALA 390
0.0044
PRO 391
0.0040
PHE 392
0.0034
VAL 393
0.0043
PHE 394
0.0054
ALA 395
0.0055
GLU 396
0.0060
VAL 397
0.0065
ASN 398
0.0060
ALA 399
0.0070
ASP 400
0.0066
VAL 401
0.0082
VAL 402
0.0068
ASP 403
0.0060
TRP 404
0.0093
ILE 405
0.0159
ARG 406
0.0227
GLN 407
0.0199
GLU 408
0.0214
ASP 409
0.0189
GLY 410
0.0155
SER 411
0.0100
VAL 412
0.0090
LEU 413
0.0155
LYS 414
0.0141
SER 415
0.0128
ILE 416
0.0235
ASN 417
0.0146
ARG 418
0.0133
SER 419
0.0107
LEU 420
0.0089
VAL 421
0.0079
VAL 422
0.0077
GLY 423
0.0090
GLN 424
0.0112
LYS 425
0.0152
ILE 426
0.0129
SER 427
0.0132
THR 428
0.0123
LYS 429
0.0125
SER 430
0.0133
VAL 431
0.0137
GLY 432
0.0128
ARG 433
0.0152
ASP 434
0.0131
ASP 435
0.0138
ARG 436
0.0153
GLU 437
0.0155
ASP 438
0.0148
ILE 439
0.0123
THR 440
0.0123
HIS 441
0.0090
THR 442
0.0081
TYR 443
0.0074
LYS 444
0.0069
TYR 445
0.0062
PRO 446
0.0181
GLU 447
0.0247
GLY 448
0.0284
SER 449
0.0179
PRO 450
0.0099
GLU 451
0.0094
GLU 452
0.0037
ARG 453
0.0066
GLU 454
0.0080
VAL 455
0.0089
PHE 456
0.0099
THR 457
0.0109
LYS 458
0.0099
ALA 459
0.0085
ASN 460
0.0091
HIS 461
0.0079
LEU 462
0.0055
ASN 463
0.0056
LYS 464
0.0059
LEU 465
0.0069
ALA 466
0.0066
GLU 467
0.0067
LYS 468
0.0061
GLU 469
0.0147
GLU 470
0.0067
THR 471
0.0047
GLY 472
0.0032
VAL 473
0.0042
ALA 474
0.0067
MET 475
0.0076
ARG 476
0.0103
ILE 477
0.0132
ARG 478
0.0134
VAL 479
0.0119
GLY 480
0.0140
ASP 481
0.0195
SER 482
0.0172
MET 483
0.0121
SER 484
0.0128
MET 485
0.0085
GLY 486
0.0084
ASN 487
0.0094
ASP 488
0.0092
PHE 489
0.0122
ASP 490
0.0132
VAL 491
0.0120
PHE 492
0.0143
ALA 493
0.0115
HIS 494
0.0116
ILE 495
0.0091
GLY 496
0.0085
ASN 497
0.0036
ASP 498
0.0048
THR 499
0.0060
SER 500
0.0069
GLU 501
0.0067
THR 502
0.0071
ARG 503
0.0075
GLU 504
0.0077
CYS 505
0.0056
ARG 506
0.0055
LEU 507
0.0038
LEU 508
0.0041
LEU 509
0.0074
CYS 510
0.0060
ALA 511
0.0058
ARG 512
0.0048
THR 513
0.0021
VAL 514
0.0032
SER 515
0.0037
TYR 516
0.0081
ASN 517
0.0060
GLY 518
0.0089
VAL 519
0.0079
LEU 520
0.0059
GLY 521
0.0029
PRO 522
0.0027
GLU 523
0.0031
CYS 524
0.0038
GLY 525
0.0069
THR 526
0.0061
GLU 527
0.0050
ASP 528
0.0050
ILE 529
0.0044
ASN 530
0.0064
LEU 531
0.0037
THR 532
0.0054
LEU 533
0.0031
ASP 534
0.0043
PRO 535
0.0066
TYR 536
0.0059
SER 537
0.0048
GLU 538
0.0081
ASN 539
0.0081
SER 540
0.0121
ILE 541
0.0114
PRO 542
0.0108
LEU 543
0.0104
ARG 544
0.0105
ILE 545
0.0086
LEU 546
0.0078
TYR 547
0.0073
GLU 548
0.0053
LYS 549
0.0047
TYR 550
0.0049
SER 551
0.0064
GLY 552
0.0071
CYS 553
0.0067
LEU 554
0.0073
THR 555
0.0096
GLU 556
0.0129
SER 557
0.0099
ASN 558
0.0092
LEU 559
0.0065
ILE 560
0.0055
LYS 561
0.0076
VAL 562
0.0076
ARG 563
0.0082
GLY 564
0.0086
LEU 565
0.0028
LEU 566
0.0024
ILE 567
0.0044
GLU 568
0.0063
PRO 569
0.0065
ALA 570
0.0052
ALA 571
0.0059
ASN 572
0.0066
SER 573
0.0047
TYR 574
0.0019
LEU 575
0.0013
LEU 576
0.0035
ALA 577
0.0102
GLU 578
0.0093
ARG 579
0.0091
ASP 580
0.0084
LEU 581
0.0061
TYR 582
0.0071
LEU 583
0.0094
GLU 584
0.0139
ASN 585
0.0065
PRO 586
0.0041
GLU 587
0.0033
ILE 588
0.0019
LYS 589
0.0025
ILE 590
0.0026
ARG 591
0.0025
VAL 592
0.0026
LEU 593
0.0036
GLY 594
0.0036
GLU 595
0.0034
PRO 596
0.0036
LYS 597
0.0057
GLN 598
0.0071
ASN 599
0.0078
ARG 600
0.0066
LYS 601
0.0045
LEU 602
0.0036
VAL 603
0.0037
ALA 604
0.0031
GLU 605
0.0011
VAL 606
0.0010
SER 607
0.0011
LEU 608
0.0012
LYS 609
0.0020
ASN 610
0.0011
PRO 611
0.0037
LEU 612
0.0026
SER 613
0.0055
ASP 614
0.0056
PRO 615
0.0048
LEU 616
0.0046
TYR 617
0.0097
ASP 618
0.0089
CYS 619
0.0077
ILE 620
0.0071
PHE 621
0.0046
THR 622
0.0056
VAL 623
0.0053
GLU 624
0.0066
GLY 625
0.0021
ALA 626
0.0009
GLY 627
0.0032
LEU 628
0.0020
THR 629
0.0063
LYS 630
0.0115
GLU 631
0.0143
GLN 632
0.0149
LYS 633
0.0091
SER 634
0.0096
VAL 635
0.0083
GLU 636
0.0088
VAL 637
0.0136
SER 638
0.0180
ASP 639
0.0170
PRO 640
0.0139
VAL 641
0.0065
PRO 642
0.0077
ALA 643
0.0076
GLY 644
0.0060
ASP 645
0.0046
LEU 646
0.0021
VAL 647
0.0022
LYS 648
0.0027
ALA 649
0.0013
ARG 650
0.0007
VAL 651
0.0016
ASP 652
0.0031
LEU 653
0.0033
PHE 654
0.0030
PRO 655
0.0033
THR 656
0.0035
ASP 657
0.0078
ILE 658
0.0069
GLY 659
0.0065
LEU 660
0.0063
HIS 661
0.0041
LYS 662
0.0042
LEU 663
0.0036
VAL 664
0.0049
VAL 665
0.0027
ASN 666
0.0021
PHE 667
0.0016
GLN 668
0.0010
CYS 669
0.0047
ASP 670
0.0052
LYS 671
0.0034
LEU 672
0.0019
LYS 673
0.0045
SER 674
0.0032
VAL 675
0.0019
LYS 676
0.0008
GLY 677
0.0053
TYR 678
0.0047
ARG 679
0.0045
ASN 680
0.0044
VAL 681
0.0050
ILE 682
0.0049
ILE 683
0.0051
GLY 684
0.0051
PRO 685
0.0099
ALA 686
0.0158
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.