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 = 0.0376
MET 1
0.0129
ALA 2
0.0105
GLU 3
0.0124
GLU 4
0.0189
LEU 5
0.0068
LEU 6
0.0093
LEU 7
0.0112
GLU 8
0.0148
ARG 9
0.0141
CYS 10
0.0118
ASP 11
0.0087
LEU 12
0.0117
GLU 13
0.0036
ILE 14
0.0044
GLN 15
0.0130
ALA 16
0.0157
ASN 17
0.0117
GLY 18
0.0062
ARG 19
0.0187
ASP 20
0.0226
HIS 21
0.0068
HIS 22
0.0053
THR 23
0.0035
ALA 24
0.0055
ASP 25
0.0072
LEU 26
0.0067
CYS 27
0.0078
GLN 28
0.0075
GLU 29
0.0084
LYS 30
0.0078
LEU 31
0.0075
VAL 32
0.0068
LEU 33
0.0028
ARG 34
0.0012
ARG 35
0.0028
GLY 36
0.0040
GLN 37
0.0034
ARG 38
0.0037
PHE 39
0.0044
ARG 40
0.0053
LEU 41
0.0097
THR 42
0.0061
LEU 43
0.0076
TYR 44
0.0091
PHE 45
0.0120
GLU 46
0.0175
GLY 47
0.0149
ARG 48
0.0077
GLY 49
0.0046
TYR 50
0.0060
GLU 51
0.0058
ALA 52
0.0100
SER 53
0.0085
VAL 54
0.0069
ASP 55
0.0075
SER 56
0.0083
LEU 57
0.0061
THR 58
0.0077
PHE 59
0.0068
GLY 60
0.0090
ALA 61
0.0124
VAL 62
0.0129
THR 63
0.0136
GLY 64
0.0141
PRO 65
0.0244
ASP 66
0.0179
PRO 67
0.0132
SER 68
0.0092
GLU 69
0.0078
GLU 70
0.0299
ALA 71
0.0134
GLY 72
0.0219
THR 73
0.0113
LYS 74
0.0126
ALA 75
0.0143
ARG 76
0.0160
PHE 77
0.0077
SER 78
0.0084
LEU 79
0.0096
SER 80
0.0104
ASP 81
0.0195
ASN 82
0.0270
VAL 83
0.0115
GLU 84
0.0166
GLU 85
0.0096
GLY 86
0.0125
SER 87
0.0112
TRP 88
0.0086
SER 89
0.0066
ALA 90
0.0077
SER 91
0.0070
VAL 92
0.0077
LEU 93
0.0122
ASP 94
0.0120
GLN 95
0.0121
GLN 96
0.0149
ASP 97
0.0180
ASN 98
0.0155
VAL 99
0.0085
LEU 100
0.0062
SER 101
0.0082
LEU 102
0.0075
GLN 103
0.0073
LEU 104
0.0072
CYS 105
0.0029
THR 106
0.0056
PRO 107
0.0091
ALA 108
0.0102
ASN 109
0.0108
ALA 110
0.0093
PRO 111
0.0074
ILE 112
0.0041
GLY 113
0.0015
LEU 114
0.0041
TYR 115
0.0052
ARG 116
0.0086
LEU 117
0.0008
SER 118
0.0040
LEU 119
0.0015
GLU 120
0.0065
ALA 121
0.0051
SER 122
0.0055
THR 123
0.0089
GLY 124
0.0086
TYR 125
0.0143
GLN 126
0.0199
GLY 127
0.0190
SER 128
0.0272
SER 129
0.0157
PHE 130
0.0134
VAL 131
0.0111
LEU 132
0.0103
GLY 133
0.0073
HIS 134
0.0062
PHE 135
0.0048
ILE 136
0.0040
LEU 137
0.0017
LEU 138
0.0008
TYR 139
0.0019
ASN 140
0.0029
ALA 141
0.0041
TRP 142
0.0068
CYS 143
0.0087
PRO 144
0.0094
ALA 145
0.0104
ASP 146
0.0078
ASP 147
0.0056
VAL 148
0.0044
TYR 149
0.0038
LEU 150
0.0072
ASP 151
0.0153
SER 152
0.0175
GLU 153
0.0118
GLU 154
0.0104
GLU 155
0.0078
ARG 156
0.0058
ARG 157
0.0066
GLU 158
0.0048
TYR 159
0.0045
VAL 160
0.0042
LEU 161
0.0073
THR 162
0.0076
GLN 163
0.0077
GLN 164
0.0082
GLY 165
0.0113
PHE 166
0.0109
ILE 167
0.0108
TYR 168
0.0100
GLN 169
0.0081
GLY 170
0.0073
SER 171
0.0055
VAL 172
0.0042
LYS 173
0.0071
PHE 174
0.0070
ILE 175
0.0083
LYS 176
0.0152
SER 177
0.0105
VAL 178
0.0101
PRO 179
0.0099
TRP 180
0.0098
ASN 181
0.0072
PHE 182
0.0069
GLY 183
0.0057
GLN 184
0.0057
PHE 185
0.0044
GLU 186
0.0028
ASP 187
0.0007
GLY 188
0.0030
ILE 189
0.0027
LEU 190
0.0061
ASP 191
0.0082
THR 192
0.0080
CYS 193
0.0046
LEU 194
0.0087
MET 195
0.0100
LEU 196
0.0081
LEU 197
0.0033
ASP 198
0.0042
MET 199
0.0045
ASN 200
0.0032
PRO 201
0.0087
LYS 202
0.0086
PHE 203
0.0080
LEU 204
0.0088
LYS 205
0.0140
ASN 206
0.0124
ARG 207
0.0102
SER 208
0.0123
ARG 209
0.0077
ASP 210
0.0096
CYS 211
0.0104
SER 212
0.0085
ARG 213
0.0070
ARG 214
0.0061
SER 215
0.0068
SER 216
0.0068
PRO 217
0.0046
ILE 218
0.0043
TYR 219
0.0032
VAL 220
0.0025
GLY 221
0.0026
ARG 222
0.0014
VAL 223
0.0011
VAL 224
0.0025
SER 225
0.0031
ALA 226
0.0026
MET 227
0.0028
VAL 228
0.0022
ASN 229
0.0028
CYS 230
0.0029
ASN 231
0.0029
ASP 232
0.0035
ASP 233
0.0036
GLN 234
0.0031
GLY 235
0.0027
VAL 236
0.0020
LEU 237
0.0068
LEU 238
0.0085
GLY 239
0.0069
ARG 240
0.0059
TRP 241
0.0149
ASP 242
0.0156
ASN 243
0.0196
ASN 244
0.0139
TYR 245
0.0143
GLY 246
0.0241
ASP 247
0.0266
GLY 248
0.0245
ILE 249
0.0053
SER 250
0.0044
PRO 251
0.0041
MET 252
0.0048
ALA 253
0.0052
TRP 254
0.0058
ILE 255
0.0071
GLY 256
0.0080
SER 257
0.0063
VAL 258
0.0038
ASP 259
0.0069
ILE 260
0.0038
LEU 261
0.0043
ARG 262
0.0100
ARG 263
0.0127
TRP 264
0.0099
LYS 265
0.0210
GLU 266
0.0335
HIS 267
0.0334
GLY 268
0.0376
CYS 269
0.0140
GLN 270
0.0100
GLN 271
0.0025
VAL 272
0.0075
LYS 273
0.0121
TYR 274
0.0078
GLY 275
0.0052
GLN 276
0.0051
CYS 277
0.0034
TRP 278
0.0044
VAL 279
0.0047
PHE 280
0.0047
ALA 281
0.0064
ALA 282
0.0060
VAL 283
0.0052
ALA 284
0.0059
CYS 285
0.0049
THR 286
0.0043
VAL 287
0.0044
LEU 288
0.0050
ARG 289
0.0047
CYS 290
0.0038
LEU 291
0.0048
GLY 292
0.0052
ILE 293
0.0021
PRO 294
0.0022
THR 295
0.0034
ARG 296
0.0047
VAL 297
0.0083
VAL 298
0.0065
THR 299
0.0054
ASN 300
0.0042
TYR 301
0.0039
ASN 302
0.0030
SER 303
0.0021
ALA 304
0.0035
HIS 305
0.0096
ASP 306
0.0094
GLN 307
0.0113
ASN 308
0.0137
SER 309
0.0079
ASN 310
0.0070
LEU 311
0.0070
LEU 312
0.0054
ILE 313
0.0042
GLU 314
0.0066
TYR 315
0.0067
PHE 316
0.0044
ARG 317
0.0121
ASN 318
0.0172
GLU 319
0.0125
PHE 320
0.0132
GLY 321
0.0094
GLU 322
0.0143
LEU 323
0.0145
GLU 324
0.0181
SER 325
0.0137
ASN 326
0.0190
LYS 327
0.0175
SER 328
0.0213
GLU 329
0.0093
MET 330
0.0082
ILE 331
0.0069
TRP 332
0.0091
ASN 333
0.0034
PHE 334
0.0031
HIS 335
0.0036
CYS 336
0.0049
TRP 337
0.0038
VAL 338
0.0035
GLU 339
0.0027
SER 340
0.0026
TRP 341
0.0036
MET 342
0.0046
THR 343
0.0056
ARG 344
0.0064
PRO 345
0.0179
ASP 346
0.0174
LEU 347
0.0162
GLN 348
0.0192
PRO 349
0.0180
GLY 350
0.0125
TYR 351
0.0085
GLU 352
0.0090
GLY 353
0.0028
TRP 354
0.0019
GLN 355
0.0019
ALA 356
0.0019
ILE 357
0.0019
ASP 358
0.0013
PRO 359
0.0017
THR 360
0.0007
PRO 361
0.0020
GLN 362
0.0049
GLU 363
0.0057
LYS 364
0.0090
SER 365
0.0153
GLU 366
0.0168
GLY 367
0.0152
THR 368
0.0121
TYR 369
0.0028
CYS 370
0.0024
CYS 371
0.0030
GLY 372
0.0030
PRO 373
0.0035
VAL 374
0.0034
SER 375
0.0034
VAL 376
0.0028
ARG 377
0.0035
ALA 378
0.0045
ILE 379
0.0041
LYS 380
0.0029
GLU 381
0.0066
GLY 382
0.0082
ASP 383
0.0099
LEU 384
0.0115
SER 385
0.0076
THR 386
0.0075
LYS 387
0.0072
TYR 388
0.0076
ASP 389
0.0065
ALA 390
0.0058
PRO 391
0.0057
PHE 392
0.0062
VAL 393
0.0040
PHE 394
0.0045
ALA 395
0.0044
GLU 396
0.0042
VAL 397
0.0031
ASN 398
0.0037
ALA 399
0.0035
ASP 400
0.0045
VAL 401
0.0085
VAL 402
0.0067
ASP 403
0.0050
TRP 404
0.0060
ILE 405
0.0094
ARG 406
0.0134
GLN 407
0.0060
GLU 408
0.0060
ASP 409
0.0100
GLY 410
0.0092
SER 411
0.0071
VAL 412
0.0077
LEU 413
0.0107
LYS 414
0.0077
SER 415
0.0148
ILE 416
0.0184
ASN 417
0.0074
ARG 418
0.0066
SER 419
0.0062
LEU 420
0.0073
VAL 421
0.0037
VAL 422
0.0025
GLY 423
0.0041
GLN 424
0.0040
LYS 425
0.0028
ILE 426
0.0042
SER 427
0.0052
THR 428
0.0071
LYS 429
0.0095
SER 430
0.0074
VAL 431
0.0065
GLY 432
0.0085
ARG 433
0.0141
ASP 434
0.0165
ASP 435
0.0127
ARG 436
0.0086
GLU 437
0.0049
ASP 438
0.0029
ILE 439
0.0028
THR 440
0.0022
HIS 441
0.0004
THR 442
0.0014
TYR 443
0.0014
LYS 444
0.0021
TYR 445
0.0041
PRO 446
0.0037
GLU 447
0.0037
GLY 448
0.0033
SER 449
0.0035
PRO 450
0.0054
GLU 451
0.0056
GLU 452
0.0056
ARG 453
0.0035
GLU 454
0.0079
VAL 455
0.0101
PHE 456
0.0093
THR 457
0.0089
LYS 458
0.0128
ALA 459
0.0142
ASN 460
0.0126
HIS 461
0.0148
LEU 462
0.0224
ASN 463
0.0214
LYS 464
0.0180
LEU 465
0.0241
ALA 466
0.0109
GLU 467
0.0204
LYS 468
0.0104
GLU 469
0.0108
GLU 470
0.0110
THR 471
0.0192
GLY 472
0.0213
VAL 473
0.0168
ALA 474
0.0146
MET 475
0.0103
ARG 476
0.0092
ILE 477
0.0048
ARG 478
0.0048
VAL 479
0.0032
GLY 480
0.0051
ASP 481
0.0087
SER 482
0.0077
MET 483
0.0059
SER 484
0.0054
MET 485
0.0034
GLY 486
0.0036
ASN 487
0.0047
ASP 488
0.0058
PHE 489
0.0035
ASP 490
0.0013
VAL 491
0.0021
PHE 492
0.0030
ALA 493
0.0046
HIS 494
0.0089
ILE 495
0.0088
GLY 496
0.0132
ASN 497
0.0180
ASP 498
0.0182
THR 499
0.0125
SER 500
0.0058
GLU 501
0.0136
THR 502
0.0101
ARG 503
0.0093
GLU 504
0.0083
CYS 505
0.0070
ARG 506
0.0058
LEU 507
0.0038
LEU 508
0.0061
LEU 509
0.0041
CYS 510
0.0035
ALA 511
0.0043
ARG 512
0.0044
THR 513
0.0056
VAL 514
0.0047
SER 515
0.0054
TYR 516
0.0105
ASN 517
0.0098
GLY 518
0.0076
VAL 519
0.0070
LEU 520
0.0044
GLY 521
0.0065
PRO 522
0.0052
GLU 523
0.0054
CYS 524
0.0065
GLY 525
0.0078
THR 526
0.0077
GLU 527
0.0078
ASP 528
0.0078
ILE 529
0.0115
ASN 530
0.0126
LEU 531
0.0084
THR 532
0.0093
LEU 533
0.0055
ASP 534
0.0051
PRO 535
0.0075
TYR 536
0.0157
SER 537
0.0131
GLU 538
0.0129
ASN 539
0.0083
SER 540
0.0097
ILE 541
0.0053
PRO 542
0.0038
LEU 543
0.0035
ARG 544
0.0036
ILE 545
0.0065
LEU 546
0.0070
TYR 547
0.0079
GLU 548
0.0093
LYS 549
0.0084
TYR 550
0.0080
SER 551
0.0081
GLY 552
0.0096
CYS 553
0.0072
LEU 554
0.0044
THR 555
0.0019
GLU 556
0.0031
SER 557
0.0028
ASN 558
0.0024
LEU 559
0.0032
ILE 560
0.0047
LYS 561
0.0016
VAL 562
0.0014
ARG 563
0.0019
GLY 564
0.0021
LEU 565
0.0039
LEU 566
0.0022
ILE 567
0.0027
GLU 568
0.0055
PRO 569
0.0044
ALA 570
0.0059
ALA 571
0.0067
ASN 572
0.0058
SER 573
0.0048
TYR 574
0.0046
LEU 575
0.0051
LEU 576
0.0056
ALA 577
0.0028
GLU 578
0.0019
ARG 579
0.0016
ASP 580
0.0017
LEU 581
0.0046
TYR 582
0.0046
LEU 583
0.0049
GLU 584
0.0055
ASN 585
0.0007
PRO 586
0.0003
GLU 587
0.0009
ILE 588
0.0014
LYS 589
0.0012
ILE 590
0.0010
ARG 591
0.0010
VAL 592
0.0016
LEU 593
0.0009
GLY 594
0.0016
GLU 595
0.0032
PRO 596
0.0019
LYS 597
0.0033
GLN 598
0.0015
ASN 599
0.0025
ARG 600
0.0039
LYS 601
0.0012
LEU 602
0.0007
VAL 603
0.0012
ALA 604
0.0014
GLU 605
0.0008
VAL 606
0.0007
SER 607
0.0009
LEU 608
0.0013
LYS 609
0.0018
ASN 610
0.0009
PRO 611
0.0003
LEU 612
0.0010
SER 613
0.0030
ASP 614
0.0015
PRO 615
0.0017
LEU 616
0.0019
TYR 617
0.0029
ASP 618
0.0012
CYS 619
0.0009
ILE 620
0.0013
PHE 621
0.0010
THR 622
0.0015
VAL 623
0.0014
GLU 624
0.0022
GLY 625
0.0009
ALA 626
0.0013
GLY 627
0.0014
LEU 628
0.0011
THR 629
0.0027
LYS 630
0.0037
GLU 631
0.0026
GLN 632
0.0044
LYS 633
0.0031
SER 634
0.0035
VAL 635
0.0031
GLU 636
0.0045
VAL 637
0.0033
SER 638
0.0035
ASP 639
0.0049
PRO 640
0.0043
VAL 641
0.0015
PRO 642
0.0014
ALA 643
0.0013
GLY 644
0.0015
ASP 645
0.0025
LEU 646
0.0020
VAL 647
0.0013
LYS 648
0.0008
ALA 649
0.0006
ARG 650
0.0007
VAL 651
0.0008
ASP 652
0.0010
LEU 653
0.0014
PHE 654
0.0012
PRO 655
0.0008
THR 656
0.0013
ASP 657
0.0017
ILE 658
0.0015
GLY 659
0.0022
LEU 660
0.0027
HIS 661
0.0012
LYS 662
0.0009
LEU 663
0.0006
VAL 664
0.0006
VAL 665
0.0008
ASN 666
0.0010
PHE 667
0.0011
GLN 668
0.0014
CYS 669
0.0031
ASP 670
0.0032
LYS 671
0.0021
LEU 672
0.0019
LYS 673
0.0033
SER 674
0.0029
VAL 675
0.0021
LYS 676
0.0019
GLY 677
0.0011
TYR 678
0.0012
ARG 679
0.0015
ASN 680
0.0022
VAL 681
0.0011
ILE 682
0.0012
ILE 683
0.0008
GLY 684
0.0007
PRO 685
0.0055
ALA 686
0.0069
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.