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 = 0.0410
MET 1
0.0381
ALA 2
0.0259
GLU 3
0.0165
GLU 4
0.0063
LEU 5
0.0023
LEU 6
0.0030
LEU 7
0.0065
GLU 8
0.0084
ARG 9
0.0098
CYS 10
0.0081
ASP 11
0.0065
LEU 12
0.0050
GLU 13
0.0006
ILE 14
0.0029
GLN 15
0.0053
ALA 16
0.0056
ASN 17
0.0031
GLY 18
0.0052
ARG 19
0.0081
ASP 20
0.0071
HIS 21
0.0045
HIS 22
0.0063
THR 23
0.0059
ALA 24
0.0075
ASP 25
0.0089
LEU 26
0.0075
CYS 27
0.0071
GLN 28
0.0089
GLU 29
0.0084
LYS 30
0.0062
LEU 31
0.0030
VAL 32
0.0031
LEU 33
0.0015
ARG 34
0.0021
ARG 35
0.0016
GLY 36
0.0037
GLN 37
0.0061
ARG 38
0.0061
PHE 39
0.0046
ARG 40
0.0051
LEU 41
0.0075
THR 42
0.0081
LEU 43
0.0090
TYR 44
0.0097
PHE 45
0.0074
GLU 46
0.0046
GLY 47
0.0022
ARG 48
0.0055
GLY 49
0.0072
TYR 50
0.0078
GLU 51
0.0111
ALA 52
0.0133
SER 53
0.0222
VAL 54
0.0165
ASP 55
0.0097
SER 56
0.0087
LEU 57
0.0103
THR 58
0.0121
PHE 59
0.0126
GLY 60
0.0143
ALA 61
0.0102
VAL 62
0.0097
THR 63
0.0074
GLY 64
0.0079
PRO 65
0.0086
ASP 66
0.0086
PRO 67
0.0090
SER 68
0.0097
GLU 69
0.0129
GLU 70
0.0123
ALA 71
0.0078
GLY 72
0.0081
THR 73
0.0079
LYS 74
0.0105
ALA 75
0.0118
ARG 76
0.0141
PHE 77
0.0150
SER 78
0.0144
LEU 79
0.0121
SER 80
0.0132
ASP 81
0.0151
ASN 82
0.0212
VAL 83
0.0211
GLU 84
0.0258
GLU 85
0.0241
GLY 86
0.0209
SER 87
0.0184
TRP 88
0.0133
SER 89
0.0137
ALA 90
0.0112
SER 91
0.0107
VAL 92
0.0094
LEU 93
0.0076
ASP 94
0.0095
GLN 95
0.0105
GLN 96
0.0135
ASP 97
0.0115
ASN 98
0.0099
VAL 99
0.0109
LEU 100
0.0103
SER 101
0.0082
LEU 102
0.0085
GLN 103
0.0086
LEU 104
0.0088
CYS 105
0.0078
THR 106
0.0059
PRO 107
0.0060
ALA 108
0.0041
ASN 109
0.0028
ALA 110
0.0019
PRO 111
0.0010
ILE 112
0.0013
GLY 113
0.0030
LEU 114
0.0048
TYR 115
0.0056
ARG 116
0.0084
LEU 117
0.0107
SER 118
0.0111
LEU 119
0.0108
GLU 120
0.0118
ALA 121
0.0083
SER 122
0.0071
THR 123
0.0129
GLY 124
0.0229
TYR 125
0.0323
GLN 126
0.0198
GLY 127
0.0063
SER 128
0.0095
SER 129
0.0099
PHE 130
0.0098
VAL 131
0.0103
LEU 132
0.0098
GLY 133
0.0074
HIS 134
0.0059
PHE 135
0.0029
ILE 136
0.0027
LEU 137
0.0017
LEU 138
0.0028
TYR 139
0.0030
ASN 140
0.0040
ALA 141
0.0033
TRP 142
0.0037
CYS 143
0.0028
PRO 144
0.0026
ALA 145
0.0022
ASP 146
0.0020
ASP 147
0.0031
VAL 148
0.0042
TYR 149
0.0035
LEU 150
0.0037
ASP 151
0.0037
SER 152
0.0040
GLU 153
0.0043
GLU 154
0.0042
GLU 155
0.0040
ARG 156
0.0042
ARG 157
0.0046
GLU 158
0.0043
TYR 159
0.0043
VAL 160
0.0046
LEU 161
0.0046
THR 162
0.0039
GLN 163
0.0041
GLN 164
0.0035
GLY 165
0.0028
PHE 166
0.0037
ILE 167
0.0040
TYR 168
0.0052
GLN 169
0.0060
GLY 170
0.0075
SER 171
0.0072
VAL 172
0.0073
LYS 173
0.0123
PHE 174
0.0122
ILE 175
0.0094
LYS 176
0.0088
SER 177
0.0068
VAL 178
0.0060
PRO 179
0.0049
TRP 180
0.0041
ASN 181
0.0036
PHE 182
0.0036
GLY 183
0.0045
GLN 184
0.0051
PHE 185
0.0062
GLU 186
0.0067
ASP 187
0.0081
GLY 188
0.0084
ILE 189
0.0058
LEU 190
0.0065
ASP 191
0.0076
THR 192
0.0067
CYS 193
0.0051
LEU 194
0.0066
MET 195
0.0071
LEU 196
0.0057
LEU 197
0.0045
ASP 198
0.0053
MET 199
0.0049
ASN 200
0.0044
PRO 201
0.0047
LYS 202
0.0046
PHE 203
0.0033
LEU 204
0.0041
LYS 205
0.0053
ASN 206
0.0033
ARG 207
0.0023
SER 208
0.0011
ARG 209
0.0016
ASP 210
0.0023
CYS 211
0.0008
SER 212
0.0012
ARG 213
0.0029
ARG 214
0.0028
SER 215
0.0027
SER 216
0.0031
PRO 217
0.0046
ILE 218
0.0049
TYR 219
0.0048
VAL 220
0.0043
GLY 221
0.0048
ARG 222
0.0048
VAL 223
0.0048
VAL 224
0.0046
SER 225
0.0043
ALA 226
0.0044
MET 227
0.0050
VAL 228
0.0048
ASN 229
0.0052
CYS 230
0.0052
ASN 231
0.0055
ASP 232
0.0060
ASP 233
0.0087
GLN 234
0.0085
GLY 235
0.0073
VAL 236
0.0075
LEU 237
0.0096
LEU 238
0.0114
GLY 239
0.0105
ARG 240
0.0129
TRP 241
0.0110
ASP 242
0.0162
ASN 243
0.0186
ASN 244
0.0217
TYR 245
0.0192
GLY 246
0.0225
ASP 247
0.0217
GLY 248
0.0179
ILE 249
0.0139
SER 250
0.0136
PRO 251
0.0111
MET 252
0.0115
ALA 253
0.0106
TRP 254
0.0083
ILE 255
0.0061
GLY 256
0.0048
SER 257
0.0051
VAL 258
0.0062
ASP 259
0.0079
ILE 260
0.0082
LEU 261
0.0073
ARG 262
0.0093
ARG 263
0.0107
TRP 264
0.0103
LYS 265
0.0118
GLU 266
0.0136
HIS 267
0.0143
GLY 268
0.0144
CYS 269
0.0127
GLN 270
0.0130
GLN 271
0.0119
VAL 272
0.0116
LYS 273
0.0146
TYR 274
0.0123
GLY 275
0.0091
GLN 276
0.0082
CYS 277
0.0046
TRP 278
0.0046
VAL 279
0.0047
PHE 280
0.0039
ALA 281
0.0033
ALA 282
0.0034
VAL 283
0.0042
ALA 284
0.0041
CYS 285
0.0037
THR 286
0.0042
VAL 287
0.0047
LEU 288
0.0047
ARG 289
0.0044
CYS 290
0.0048
LEU 291
0.0049
GLY 292
0.0049
ILE 293
0.0049
PRO 294
0.0046
THR 295
0.0041
ARG 296
0.0039
VAL 297
0.0028
VAL 298
0.0033
THR 299
0.0032
ASN 300
0.0034
TYR 301
0.0028
ASN 302
0.0016
SER 303
0.0021
ALA 304
0.0044
HIS 305
0.0043
ASP 306
0.0047
GLN 307
0.0053
ASN 308
0.0053
SER 309
0.0066
ASN 310
0.0063
LEU 311
0.0063
LEU 312
0.0057
ILE 313
0.0056
GLU 314
0.0061
TYR 315
0.0057
PHE 316
0.0050
ARG 317
0.0046
ASN 318
0.0060
GLU 319
0.0070
PHE 320
0.0071
GLY 321
0.0061
GLU 322
0.0060
LEU 323
0.0059
GLU 324
0.0058
SER 325
0.0048
ASN 326
0.0043
LYS 327
0.0030
SER 328
0.0016
GLU 329
0.0018
MET 330
0.0016
ILE 331
0.0015
TRP 332
0.0013
ASN 333
0.0031
PHE 334
0.0033
HIS 335
0.0027
CYS 336
0.0035
TRP 337
0.0032
VAL 338
0.0036
GLU 339
0.0043
SER 340
0.0050
TRP 341
0.0051
MET 342
0.0056
THR 343
0.0062
ARG 344
0.0061
PRO 345
0.0078
ASP 346
0.0070
LEU 347
0.0064
GLN 348
0.0071
PRO 349
0.0079
GLY 350
0.0076
TYR 351
0.0058
GLU 352
0.0066
GLY 353
0.0060
TRP 354
0.0053
GLN 355
0.0050
ALA 356
0.0045
ILE 357
0.0043
ASP 358
0.0036
PRO 359
0.0036
THR 360
0.0035
PRO 361
0.0033
GLN 362
0.0032
GLU 363
0.0037
LYS 364
0.0037
SER 365
0.0052
GLU 366
0.0069
GLY 367
0.0067
THR 368
0.0053
TYR 369
0.0046
CYS 370
0.0043
CYS 371
0.0045
GLY 372
0.0052
PRO 373
0.0052
VAL 374
0.0046
SER 375
0.0049
VAL 376
0.0047
ARG 377
0.0043
ALA 378
0.0032
ILE 379
0.0029
LYS 380
0.0032
GLU 381
0.0029
GLY 382
0.0031
ASP 383
0.0037
LEU 384
0.0047
SER 385
0.0027
THR 386
0.0031
LYS 387
0.0042
TYR 388
0.0048
ASP 389
0.0049
ALA 390
0.0040
PRO 391
0.0037
PHE 392
0.0041
VAL 393
0.0034
PHE 394
0.0027
ALA 395
0.0028
GLU 396
0.0031
VAL 397
0.0028
ASN 398
0.0025
ALA 399
0.0032
ASP 400
0.0031
VAL 401
0.0046
VAL 402
0.0052
ASP 403
0.0057
TRP 404
0.0068
ILE 405
0.0084
ARG 406
0.0098
GLN 407
0.0103
GLU 408
0.0099
ASP 409
0.0084
GLY 410
0.0073
SER 411
0.0089
VAL 412
0.0087
LEU 413
0.0073
LYS 414
0.0062
SER 415
0.0049
ILE 416
0.0036
ASN 417
0.0034
ARG 418
0.0039
SER 419
0.0049
LEU 420
0.0053
VAL 421
0.0030
VAL 422
0.0026
GLY 423
0.0024
GLN 424
0.0028
LYS 425
0.0062
ILE 426
0.0044
SER 427
0.0044
THR 428
0.0038
LYS 429
0.0037
SER 430
0.0045
VAL 431
0.0045
GLY 432
0.0041
ARG 433
0.0051
ASP 434
0.0049
ASP 435
0.0065
ARG 436
0.0062
GLU 437
0.0060
ASP 438
0.0057
ILE 439
0.0053
THR 440
0.0049
HIS 441
0.0048
THR 442
0.0050
TYR 443
0.0039
LYS 444
0.0031
TYR 445
0.0057
PRO 446
0.0085
GLU 447
0.0090
GLY 448
0.0110
SER 449
0.0125
PRO 450
0.0131
GLU 451
0.0100
GLU 452
0.0076
ARG 453
0.0104
GLU 454
0.0107
VAL 455
0.0068
PHE 456
0.0062
THR 457
0.0105
LYS 458
0.0099
ALA 459
0.0070
ASN 460
0.0092
HIS 461
0.0170
LEU 462
0.0159
ASN 463
0.0166
LYS 464
0.0224
LEU 465
0.0199
ALA 466
0.0133
GLU 467
0.0128
LYS 468
0.0082
GLU 469
0.0083
GLU 470
0.0089
THR 471
0.0081
GLY 472
0.0108
VAL 473
0.0077
ALA 474
0.0082
MET 475
0.0078
ARG 476
0.0091
ILE 477
0.0058
ARG 478
0.0057
VAL 479
0.0053
GLY 480
0.0066
ASP 481
0.0102
SER 482
0.0091
MET 483
0.0076
SER 484
0.0084
MET 485
0.0107
GLY 486
0.0085
ASN 487
0.0049
ASP 488
0.0014
PHE 489
0.0026
ASP 490
0.0044
VAL 491
0.0051
PHE 492
0.0075
ALA 493
0.0078
HIS 494
0.0077
ILE 495
0.0075
GLY 496
0.0085
ASN 497
0.0110
ASP 498
0.0141
THR 499
0.0142
SER 500
0.0158
GLU 501
0.0127
THR 502
0.0102
ARG 503
0.0073
GLU 504
0.0055
CYS 505
0.0055
ARG 506
0.0055
LEU 507
0.0060
LEU 508
0.0066
LEU 509
0.0076
CYS 510
0.0065
ALA 511
0.0048
ARG 512
0.0041
THR 513
0.0052
VAL 514
0.0057
SER 515
0.0092
TYR 516
0.0108
ASN 517
0.0124
GLY 518
0.0077
VAL 519
0.0090
LEU 520
0.0068
GLY 521
0.0072
PRO 522
0.0080
GLU 523
0.0074
CYS 524
0.0060
GLY 525
0.0079
THR 526
0.0075
GLU 527
0.0076
ASP 528
0.0076
ILE 529
0.0063
ASN 530
0.0052
LEU 531
0.0052
THR 532
0.0059
LEU 533
0.0074
ASP 534
0.0110
PRO 535
0.0138
TYR 536
0.0155
SER 537
0.0101
GLU 538
0.0090
ASN 539
0.0069
SER 540
0.0077
ILE 541
0.0074
PRO 542
0.0071
LEU 543
0.0068
ARG 544
0.0067
ILE 545
0.0033
LEU 546
0.0025
TYR 547
0.0044
GLU 548
0.0066
LYS 549
0.0076
TYR 550
0.0073
SER 551
0.0104
GLY 552
0.0141
CYS 553
0.0126
LEU 554
0.0102
THR 555
0.0127
GLU 556
0.0131
SER 557
0.0106
ASN 558
0.0071
LEU 559
0.0050
ILE 560
0.0019
LYS 561
0.0035
VAL 562
0.0047
ARG 563
0.0060
GLY 564
0.0075
LEU 565
0.0067
LEU 566
0.0056
ILE 567
0.0047
GLU 568
0.0039
PRO 569
0.0033
ALA 570
0.0026
ALA 571
0.0022
ASN 572
0.0028
SER 573
0.0045
TYR 574
0.0053
LEU 575
0.0063
LEU 576
0.0073
ALA 577
0.0079
GLU 578
0.0057
ARG 579
0.0036
ASP 580
0.0018
LEU 581
0.0036
TYR 582
0.0069
LEU 583
0.0101
GLU 584
0.0142
ASN 585
0.0128
PRO 586
0.0113
GLU 587
0.0123
ILE 588
0.0102
LYS 589
0.0092
ILE 590
0.0092
ARG 591
0.0106
VAL 592
0.0135
LEU 593
0.0159
GLY 594
0.0139
GLU 595
0.0146
PRO 596
0.0105
LYS 597
0.0198
GLN 598
0.0189
ASN 599
0.0158
ARG 600
0.0081
LYS 601
0.0037
LEU 602
0.0073
VAL 603
0.0117
ALA 604
0.0123
GLU 605
0.0120
VAL 606
0.0097
SER 607
0.0078
LEU 608
0.0066
LYS 609
0.0107
ASN 610
0.0107
PRO 611
0.0140
LEU 612
0.0133
SER 613
0.0200
ASP 614
0.0200
PRO 615
0.0173
LEU 616
0.0113
TYR 617
0.0121
ASP 618
0.0094
CYS 619
0.0032
ILE 620
0.0041
PHE 621
0.0073
THR 622
0.0085
VAL 623
0.0099
GLU 624
0.0110
GLY 625
0.0079
ALA 626
0.0067
GLY 627
0.0045
LEU 628
0.0038
THR 629
0.0065
LYS 630
0.0073
GLU 631
0.0096
GLN 632
0.0104
LYS 633
0.0109
SER 634
0.0088
VAL 635
0.0067
GLU 636
0.0042
VAL 637
0.0023
SER 638
0.0081
ASP 639
0.0132
PRO 640
0.0149
VAL 641
0.0127
PRO 642
0.0179
ALA 643
0.0187
GLY 644
0.0198
ASP 645
0.0142
LEU 646
0.0116
VAL 647
0.0068
LYS 648
0.0092
ALA 649
0.0119
ARG 650
0.0126
VAL 651
0.0122
ASP 652
0.0119
LEU 653
0.0086
PHE 654
0.0039
PRO 655
0.0064
THR 656
0.0141
ASP 657
0.0217
ILE 658
0.0219
GLY 659
0.0170
LEU 660
0.0080
HIS 661
0.0012
LYS 662
0.0055
LEU 663
0.0089
VAL 664
0.0135
VAL 665
0.0113
ASN 666
0.0085
PHE 667
0.0044
GLN 668
0.0039
CYS 669
0.0070
ASP 670
0.0125
LYS 671
0.0111
LEU 672
0.0046
LYS 673
0.0047
SER 674
0.0074
VAL 675
0.0064
LYS 676
0.0122
GLY 677
0.0142
TYR 678
0.0123
ARG 679
0.0108
ASN 680
0.0091
VAL 681
0.0093
ILE 682
0.0140
ILE 683
0.0141
GLY 684
0.0232
PRO 685
0.0364
ALA 686
0.0410
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.