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 = 0.0344
MET 1
0.0272
ALA 2
0.0203
GLU 3
0.0137
GLU 4
0.0059
LEU 5
0.0041
LEU 6
0.0041
LEU 7
0.0068
GLU 8
0.0089
ARG 9
0.0103
CYS 10
0.0093
ASP 11
0.0090
LEU 12
0.0085
GLU 13
0.0056
ILE 14
0.0036
GLN 15
0.0030
ALA 16
0.0042
ASN 17
0.0039
GLY 18
0.0019
ARG 19
0.0031
ASP 20
0.0034
HIS 21
0.0016
HIS 22
0.0013
THR 23
0.0011
ALA 24
0.0018
ASP 25
0.0032
LEU 26
0.0023
CYS 27
0.0007
GLN 28
0.0012
GLU 29
0.0009
LYS 30
0.0025
LEU 31
0.0032
VAL 32
0.0026
LEU 33
0.0024
ARG 34
0.0019
ARG 35
0.0029
GLY 36
0.0031
GLN 37
0.0066
ARG 38
0.0071
PHE 39
0.0069
ARG 40
0.0073
LEU 41
0.0097
THR 42
0.0096
LEU 43
0.0091
TYR 44
0.0095
PHE 45
0.0094
GLU 46
0.0083
GLY 47
0.0090
ARG 48
0.0103
GLY 49
0.0102
TYR 50
0.0084
GLU 51
0.0099
ALA 52
0.0090
SER 53
0.0130
VAL 54
0.0105
ASP 55
0.0061
SER 56
0.0031
LEU 57
0.0064
THR 58
0.0072
PHE 59
0.0083
GLY 60
0.0091
ALA 61
0.0071
VAL 62
0.0067
THR 63
0.0056
GLY 64
0.0062
PRO 65
0.0063
ASP 66
0.0077
PRO 67
0.0074
SER 68
0.0089
GLU 69
0.0096
GLU 70
0.0101
ALA 71
0.0080
GLY 72
0.0069
THR 73
0.0067
LYS 74
0.0078
ALA 75
0.0084
ARG 76
0.0096
PHE 77
0.0098
SER 78
0.0092
LEU 79
0.0091
SER 80
0.0097
ASP 81
0.0120
ASN 82
0.0140
VAL 83
0.0139
GLU 84
0.0153
GLU 85
0.0136
GLY 86
0.0119
SER 87
0.0121
TRP 88
0.0107
SER 89
0.0108
ALA 90
0.0099
SER 91
0.0100
VAL 92
0.0098
LEU 93
0.0102
ASP 94
0.0109
GLN 95
0.0102
GLN 96
0.0125
ASP 97
0.0125
ASN 98
0.0110
VAL 99
0.0115
LEU 100
0.0103
SER 101
0.0093
LEU 102
0.0093
GLN 103
0.0098
LEU 104
0.0098
CYS 105
0.0076
THR 106
0.0068
PRO 107
0.0067
ALA 108
0.0048
ASN 109
0.0042
ALA 110
0.0040
PRO 111
0.0037
ILE 112
0.0022
GLY 113
0.0031
LEU 114
0.0035
TYR 115
0.0050
ARG 116
0.0065
LEU 117
0.0086
SER 118
0.0077
LEU 119
0.0070
GLU 120
0.0062
ALA 121
0.0032
SER 122
0.0030
THR 123
0.0075
GLY 124
0.0124
TYR 125
0.0182
GLN 126
0.0127
GLY 127
0.0084
SER 128
0.0078
SER 129
0.0053
PHE 130
0.0069
VAL 131
0.0089
LEU 132
0.0093
GLY 133
0.0079
HIS 134
0.0061
PHE 135
0.0043
ILE 136
0.0029
LEU 137
0.0022
LEU 138
0.0017
TYR 139
0.0016
ASN 140
0.0006
ALA 141
0.0027
TRP 142
0.0020
CYS 143
0.0014
PRO 144
0.0017
ALA 145
0.0016
ASP 146
0.0021
ASP 147
0.0033
VAL 148
0.0038
TYR 149
0.0043
LEU 150
0.0047
ASP 151
0.0049
SER 152
0.0050
GLU 153
0.0044
GLU 154
0.0046
GLU 155
0.0046
ARG 156
0.0039
ARG 157
0.0044
GLU 158
0.0043
TYR 159
0.0043
VAL 160
0.0042
LEU 161
0.0042
THR 162
0.0043
GLN 163
0.0047
GLN 164
0.0048
GLY 165
0.0041
PHE 166
0.0026
ILE 167
0.0014
TYR 168
0.0014
GLN 169
0.0047
GLY 170
0.0093
SER 171
0.0103
VAL 172
0.0086
LYS 173
0.0178
PHE 174
0.0165
ILE 175
0.0092
LYS 176
0.0071
SER 177
0.0028
VAL 178
0.0018
PRO 179
0.0027
TRP 180
0.0030
ASN 181
0.0047
PHE 182
0.0046
GLY 183
0.0051
GLN 184
0.0051
PHE 185
0.0050
GLU 186
0.0056
ASP 187
0.0056
GLY 188
0.0057
ILE 189
0.0051
LEU 190
0.0042
ASP 191
0.0046
THR 192
0.0053
CYS 193
0.0042
LEU 194
0.0041
MET 195
0.0049
LEU 196
0.0047
LEU 197
0.0041
ASP 198
0.0045
MET 199
0.0051
ASN 200
0.0048
PRO 201
0.0053
LYS 202
0.0044
PHE 203
0.0045
LEU 204
0.0057
LYS 205
0.0076
ASN 206
0.0069
ARG 207
0.0056
SER 208
0.0056
ARG 209
0.0061
ASP 210
0.0048
CYS 211
0.0035
SER 212
0.0041
ARG 213
0.0029
ARG 214
0.0024
SER 215
0.0015
SER 216
0.0014
PRO 217
0.0036
ILE 218
0.0040
TYR 219
0.0037
VAL 220
0.0034
GLY 221
0.0044
ARG 222
0.0045
VAL 223
0.0040
VAL 224
0.0036
SER 225
0.0039
ALA 226
0.0039
MET 227
0.0041
VAL 228
0.0042
ASN 229
0.0040
CYS 230
0.0046
ASN 231
0.0044
ASP 232
0.0051
ASP 233
0.0064
GLN 234
0.0060
GLY 235
0.0053
VAL 236
0.0053
LEU 237
0.0052
LEU 238
0.0051
GLY 239
0.0042
ARG 240
0.0039
TRP 241
0.0059
ASP 242
0.0060
ASN 243
0.0048
ASN 244
0.0037
TYR 245
0.0022
GLY 246
0.0024
ASP 247
0.0043
GLY 248
0.0043
ILE 249
0.0031
SER 250
0.0017
PRO 251
0.0017
MET 252
0.0019
ALA 253
0.0025
TRP 254
0.0031
ILE 255
0.0035
GLY 256
0.0043
SER 257
0.0047
VAL 258
0.0057
ASP 259
0.0059
ILE 260
0.0054
LEU 261
0.0059
ARG 262
0.0068
ARG 263
0.0069
TRP 264
0.0067
LYS 265
0.0077
GLU 266
0.0086
HIS 267
0.0086
GLY 268
0.0089
CYS 269
0.0076
GLN 270
0.0072
GLN 271
0.0062
VAL 272
0.0057
LYS 273
0.0051
TYR 274
0.0034
GLY 275
0.0031
GLN 276
0.0032
CYS 277
0.0032
TRP 278
0.0019
VAL 279
0.0023
PHE 280
0.0036
ALA 281
0.0030
ALA 282
0.0031
VAL 283
0.0040
ALA 284
0.0042
CYS 285
0.0041
THR 286
0.0043
VAL 287
0.0044
LEU 288
0.0042
ARG 289
0.0039
CYS 290
0.0038
LEU 291
0.0036
GLY 292
0.0034
ILE 293
0.0042
PRO 294
0.0042
THR 295
0.0041
ARG 296
0.0040
VAL 297
0.0038
VAL 298
0.0025
THR 299
0.0024
ASN 300
0.0038
TYR 301
0.0070
ASN 302
0.0090
SER 303
0.0103
ALA 304
0.0126
HIS 305
0.0153
ASP 306
0.0161
GLN 307
0.0160
ASN 308
0.0141
SER 309
0.0119
ASN 310
0.0110
LEU 311
0.0093
LEU 312
0.0109
ILE 313
0.0136
GLU 314
0.0129
TYR 315
0.0122
PHE 316
0.0147
ARG 317
0.0195
ASN 318
0.0207
GLU 319
0.0249
PHE 320
0.0225
GLY 321
0.0159
GLU 322
0.0140
LEU 323
0.0116
GLU 324
0.0149
SER 325
0.0159
ASN 326
0.0160
LYS 327
0.0146
SER 328
0.0133
GLU 329
0.0128
MET 330
0.0128
ILE 331
0.0116
TRP 332
0.0120
ASN 333
0.0089
PHE 334
0.0065
HIS 335
0.0059
CYS 336
0.0045
TRP 337
0.0029
VAL 338
0.0032
GLU 339
0.0039
SER 340
0.0054
TRP 341
0.0051
MET 342
0.0062
THR 343
0.0075
ARG 344
0.0080
PRO 345
0.0109
ASP 346
0.0110
LEU 347
0.0116
GLN 348
0.0138
PRO 349
0.0138
GLY 350
0.0119
TYR 351
0.0093
GLU 352
0.0087
GLY 353
0.0067
TRP 354
0.0054
GLN 355
0.0053
ALA 356
0.0043
ILE 357
0.0042
ASP 358
0.0039
PRO 359
0.0046
THR 360
0.0045
PRO 361
0.0054
GLN 362
0.0074
GLU 363
0.0083
LYS 364
0.0099
SER 365
0.0099
GLU 366
0.0097
GLY 367
0.0083
THR 368
0.0060
TYR 369
0.0050
CYS 370
0.0052
CYS 371
0.0055
GLY 372
0.0058
PRO 373
0.0058
VAL 374
0.0061
SER 375
0.0063
VAL 376
0.0050
ARG 377
0.0060
ALA 378
0.0066
ILE 379
0.0045
LYS 380
0.0034
GLU 381
0.0045
GLY 382
0.0043
ASP 383
0.0070
LEU 384
0.0077
SER 385
0.0094
THR 386
0.0088
LYS 387
0.0088
TYR 388
0.0078
ASP 389
0.0082
ALA 390
0.0068
PRO 391
0.0070
PHE 392
0.0069
VAL 393
0.0065
PHE 394
0.0054
ALA 395
0.0070
GLU 396
0.0063
VAL 397
0.0053
ASN 398
0.0061
ALA 399
0.0085
ASP 400
0.0086
VAL 401
0.0096
VAL 402
0.0079
ASP 403
0.0073
TRP 404
0.0055
ILE 405
0.0064
ARG 406
0.0069
GLN 407
0.0072
GLU 408
0.0081
ASP 409
0.0098
GLY 410
0.0104
SER 411
0.0101
VAL 412
0.0090
LEU 413
0.0088
LYS 414
0.0097
SER 415
0.0115
ILE 416
0.0126
ASN 417
0.0104
ARG 418
0.0117
SER 419
0.0117
LEU 420
0.0121
VAL 421
0.0090
VAL 422
0.0084
GLY 423
0.0067
GLN 424
0.0065
LYS 425
0.0041
ILE 426
0.0022
SER 427
0.0021
THR 428
0.0025
LYS 429
0.0031
SER 430
0.0036
VAL 431
0.0044
GLY 432
0.0050
ARG 433
0.0048
ASP 434
0.0043
ASP 435
0.0043
ARG 436
0.0040
GLU 437
0.0041
ASP 438
0.0037
ILE 439
0.0030
THR 440
0.0025
HIS 441
0.0038
THR 442
0.0036
TYR 443
0.0022
LYS 444
0.0018
TYR 445
0.0056
PRO 446
0.0086
GLU 447
0.0093
GLY 448
0.0110
SER 449
0.0119
PRO 450
0.0118
GLU 451
0.0095
GLU 452
0.0056
ARG 453
0.0057
GLU 454
0.0072
VAL 455
0.0045
PHE 456
0.0018
THR 457
0.0037
LYS 458
0.0054
ALA 459
0.0046
ASN 460
0.0055
HIS 461
0.0066
LEU 462
0.0076
ASN 463
0.0085
LYS 464
0.0104
LEU 465
0.0104
ALA 466
0.0080
GLU 467
0.0085
LYS 468
0.0056
GLU 469
0.0047
GLU 470
0.0026
THR 471
0.0020
GLY 472
0.0049
VAL 473
0.0043
ALA 474
0.0024
MET 475
0.0020
ARG 476
0.0023
ILE 477
0.0031
ARG 478
0.0056
VAL 479
0.0080
GLY 480
0.0104
ASP 481
0.0138
SER 482
0.0112
MET 483
0.0091
SER 484
0.0095
MET 485
0.0094
GLY 486
0.0140
ASN 487
0.0159
ASP 488
0.0194
PHE 489
0.0153
ASP 490
0.0131
VAL 491
0.0085
PHE 492
0.0069
ALA 493
0.0026
HIS 494
0.0027
ILE 495
0.0029
GLY 496
0.0047
ASN 497
0.0058
ASP 498
0.0069
THR 499
0.0080
SER 500
0.0108
GLU 501
0.0104
THR 502
0.0115
ARG 503
0.0100
GLU 504
0.0117
CYS 505
0.0090
ARG 506
0.0086
LEU 507
0.0064
LEU 508
0.0066
LEU 509
0.0039
CYS 510
0.0060
ALA 511
0.0088
ARG 512
0.0117
THR 513
0.0150
VAL 514
0.0160
SER 515
0.0215
TYR 516
0.0228
ASN 517
0.0344
GLY 518
0.0260
VAL 519
0.0259
LEU 520
0.0181
GLY 521
0.0214
PRO 522
0.0204
GLU 523
0.0163
CYS 524
0.0158
GLY 525
0.0130
THR 526
0.0085
GLU 527
0.0038
ASP 528
0.0026
ILE 529
0.0104
ASN 530
0.0110
LEU 531
0.0093
THR 532
0.0101
LEU 533
0.0088
ASP 534
0.0110
PRO 535
0.0113
TYR 536
0.0106
SER 537
0.0087
GLU 538
0.0060
ASN 539
0.0033
SER 540
0.0038
ILE 541
0.0071
PRO 542
0.0097
LEU 543
0.0102
ARG 544
0.0153
ILE 545
0.0167
LEU 546
0.0214
TYR 547
0.0209
GLU 548
0.0268
LYS 549
0.0247
TYR 550
0.0199
SER 551
0.0224
GLY 552
0.0271
CYS 553
0.0255
LEU 554
0.0195
THR 555
0.0195
GLU 556
0.0164
SER 557
0.0149
ASN 558
0.0110
LEU 559
0.0097
ILE 560
0.0088
LYS 561
0.0082
VAL 562
0.0054
ARG 563
0.0048
GLY 564
0.0039
LEU 565
0.0072
LEU 566
0.0070
ILE 567
0.0090
GLU 568
0.0099
PRO 569
0.0116
ALA 570
0.0111
ALA 571
0.0094
ASN 572
0.0100
SER 573
0.0095
TYR 574
0.0086
LEU 575
0.0067
LEU 576
0.0066
ALA 577
0.0050
GLU 578
0.0049
ARG 579
0.0047
ASP 580
0.0060
LEU 581
0.0029
TYR 582
0.0028
LEU 583
0.0053
GLU 584
0.0032
ASN 585
0.0066
PRO 586
0.0069
GLU 587
0.0105
ILE 588
0.0123
LYS 589
0.0157
ILE 590
0.0131
ARG 591
0.0126
VAL 592
0.0103
LEU 593
0.0138
GLY 594
0.0140
GLU 595
0.0140
PRO 596
0.0088
LYS 597
0.0137
GLN 598
0.0147
ASN 599
0.0181
ARG 600
0.0181
LYS 601
0.0114
LEU 602
0.0094
VAL 603
0.0107
ALA 604
0.0112
GLU 605
0.0121
VAL 606
0.0120
SER 607
0.0121
LEU 608
0.0120
LYS 609
0.0069
ASN 610
0.0051
PRO 611
0.0046
LEU 612
0.0056
SER 613
0.0099
ASP 614
0.0071
PRO 615
0.0039
LEU 616
0.0071
TYR 617
0.0093
ASP 618
0.0118
CYS 619
0.0114
ILE 620
0.0140
PHE 621
0.0127
THR 622
0.0112
VAL 623
0.0095
GLU 624
0.0083
GLY 625
0.0075
ALA 626
0.0088
GLY 627
0.0066
LEU 628
0.0019
THR 629
0.0009
LYS 630
0.0032
GLU 631
0.0026
GLN 632
0.0072
LYS 633
0.0087
SER 634
0.0117
VAL 635
0.0135
GLU 636
0.0164
VAL 637
0.0143
SER 638
0.0140
ASP 639
0.0112
PRO 640
0.0086
VAL 641
0.0072
PRO 642
0.0044
ALA 643
0.0035
GLY 644
0.0043
ASP 645
0.0057
LEU 646
0.0078
VAL 647
0.0102
LYS 648
0.0124
ALA 649
0.0141
ARG 650
0.0118
VAL 651
0.0092
ASP 652
0.0070
LEU 653
0.0050
PHE 654
0.0068
PRO 655
0.0074
THR 656
0.0130
ASP 657
0.0159
ILE 658
0.0130
GLY 659
0.0088
LEU 660
0.0079
HIS 661
0.0068
LYS 662
0.0093
LEU 663
0.0085
VAL 664
0.0120
VAL 665
0.0128
ASN 666
0.0120
PHE 667
0.0113
GLN 668
0.0108
CYS 669
0.0100
ASP 670
0.0106
LYS 671
0.0085
LEU 672
0.0080
LYS 673
0.0055
SER 674
0.0089
VAL 675
0.0100
LYS 676
0.0136
GLY 677
0.0155
TYR 678
0.0140
ARG 679
0.0128
ASN 680
0.0119
VAL 681
0.0069
ILE 682
0.0028
ILE 683
0.0048
GLY 684
0.0089
PRO 685
0.0180
ALA 686
0.0245
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.