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 = 0.0334
MET 1
0.0110
ALA 2
0.0098
GLU 3
0.0076
GLU 4
0.0074
LEU 5
0.0043
LEU 6
0.0052
LEU 7
0.0083
GLU 8
0.0120
ARG 9
0.0162
CYS 10
0.0118
ASP 11
0.0085
LEU 12
0.0069
GLU 13
0.0044
ILE 14
0.0100
GLN 15
0.0119
ALA 16
0.0087
ASN 17
0.0047
GLY 18
0.0135
ARG 19
0.0128
ASP 20
0.0036
HIS 21
0.0055
HIS 22
0.0052
THR 23
0.0075
ALA 24
0.0087
ASP 25
0.0082
LEU 26
0.0024
CYS 27
0.0090
GLN 28
0.0136
GLU 29
0.0106
LYS 30
0.0090
LEU 31
0.0062
VAL 32
0.0048
LEU 33
0.0084
ARG 34
0.0072
ARG 35
0.0076
GLY 36
0.0093
GLN 37
0.0091
ARG 38
0.0073
PHE 39
0.0068
ARG 40
0.0057
LEU 41
0.0058
THR 42
0.0058
LEU 43
0.0061
TYR 44
0.0066
PHE 45
0.0095
GLU 46
0.0110
GLY 47
0.0100
ARG 48
0.0068
GLY 49
0.0092
TYR 50
0.0094
GLU 51
0.0087
ALA 52
0.0135
SER 53
0.0223
VAL 54
0.0129
ASP 55
0.0063
SER 56
0.0081
LEU 57
0.0061
THR 58
0.0062
PHE 59
0.0060
GLY 60
0.0069
ALA 61
0.0041
VAL 62
0.0049
THR 63
0.0071
GLY 64
0.0090
PRO 65
0.0123
ASP 66
0.0084
PRO 67
0.0068
SER 68
0.0079
GLU 69
0.0139
GLU 70
0.0183
ALA 71
0.0143
GLY 72
0.0157
THR 73
0.0105
LYS 74
0.0088
ALA 75
0.0098
ARG 76
0.0095
PHE 77
0.0066
SER 78
0.0071
LEU 79
0.0068
SER 80
0.0060
ASP 81
0.0077
ASN 82
0.0022
VAL 83
0.0083
GLU 84
0.0171
GLU 85
0.0105
GLY 86
0.0101
SER 87
0.0093
TRP 88
0.0092
SER 89
0.0063
ALA 90
0.0042
SER 91
0.0012
VAL 92
0.0046
LEU 93
0.0057
ASP 94
0.0059
GLN 95
0.0098
GLN 96
0.0116
ASP 97
0.0063
ASN 98
0.0069
VAL 99
0.0079
LEU 100
0.0081
SER 101
0.0030
LEU 102
0.0011
GLN 103
0.0037
LEU 104
0.0047
CYS 105
0.0111
THR 106
0.0098
PRO 107
0.0097
ALA 108
0.0101
ASN 109
0.0094
ALA 110
0.0065
PRO 111
0.0033
ILE 112
0.0006
GLY 113
0.0018
LEU 114
0.0049
TYR 115
0.0031
ARG 116
0.0060
LEU 117
0.0062
SER 118
0.0050
LEU 119
0.0030
GLU 120
0.0034
ALA 121
0.0064
SER 122
0.0065
THR 123
0.0067
GLY 124
0.0081
TYR 125
0.0165
GLN 126
0.0107
GLY 127
0.0150
SER 128
0.0178
SER 129
0.0029
PHE 130
0.0065
VAL 131
0.0112
LEU 132
0.0113
GLY 133
0.0078
HIS 134
0.0062
PHE 135
0.0057
ILE 136
0.0045
LEU 137
0.0046
LEU 138
0.0039
TYR 139
0.0035
ASN 140
0.0057
ALA 141
0.0026
TRP 142
0.0067
CYS 143
0.0108
PRO 144
0.0121
ALA 145
0.0122
ASP 146
0.0074
ASP 147
0.0060
VAL 148
0.0022
TYR 149
0.0059
LEU 150
0.0037
ASP 151
0.0042
SER 152
0.0083
GLU 153
0.0087
GLU 154
0.0108
GLU 155
0.0089
ARG 156
0.0058
ARG 157
0.0061
GLU 158
0.0055
TYR 159
0.0054
VAL 160
0.0050
LEU 161
0.0066
THR 162
0.0061
GLN 163
0.0075
GLN 164
0.0080
GLY 165
0.0044
PHE 166
0.0036
ILE 167
0.0035
TYR 168
0.0036
GLN 169
0.0076
GLY 170
0.0078
SER 171
0.0079
VAL 172
0.0076
LYS 173
0.0083
PHE 174
0.0015
ILE 175
0.0054
LYS 176
0.0095
SER 177
0.0056
VAL 178
0.0031
PRO 179
0.0039
TRP 180
0.0024
ASN 181
0.0081
PHE 182
0.0060
GLY 183
0.0090
GLN 184
0.0094
PHE 185
0.0115
GLU 186
0.0140
ASP 187
0.0167
GLY 188
0.0174
ILE 189
0.0116
LEU 190
0.0113
ASP 191
0.0132
THR 192
0.0119
CYS 193
0.0077
LEU 194
0.0117
MET 195
0.0128
LEU 196
0.0096
LEU 197
0.0090
ASP 198
0.0110
MET 199
0.0118
ASN 200
0.0105
PRO 201
0.0045
LYS 202
0.0045
PHE 203
0.0049
LEU 204
0.0043
LYS 205
0.0032
ASN 206
0.0057
ARG 207
0.0082
SER 208
0.0106
ARG 209
0.0070
ASP 210
0.0071
CYS 211
0.0067
SER 212
0.0067
ARG 213
0.0043
ARG 214
0.0035
SER 215
0.0033
SER 216
0.0046
PRO 217
0.0004
ILE 218
0.0016
TYR 219
0.0017
VAL 220
0.0019
GLY 221
0.0040
ARG 222
0.0035
VAL 223
0.0043
VAL 224
0.0050
SER 225
0.0060
ALA 226
0.0086
MET 227
0.0101
VAL 228
0.0081
ASN 229
0.0104
CYS 230
0.0123
ASN 231
0.0147
ASP 232
0.0190
ASP 233
0.0252
GLN 234
0.0190
GLY 235
0.0163
VAL 236
0.0101
LEU 237
0.0103
LEU 238
0.0088
GLY 239
0.0091
ARG 240
0.0072
TRP 241
0.0084
ASP 242
0.0143
ASN 243
0.0136
ASN 244
0.0223
TYR 245
0.0093
GLY 246
0.0185
ASP 247
0.0149
GLY 248
0.0046
ILE 249
0.0087
SER 250
0.0107
PRO 251
0.0129
MET 252
0.0165
ALA 253
0.0195
TRP 254
0.0139
ILE 255
0.0126
GLY 256
0.0085
SER 257
0.0075
VAL 258
0.0111
ASP 259
0.0138
ILE 260
0.0084
LEU 261
0.0068
ARG 262
0.0120
ARG 263
0.0113
TRP 264
0.0049
LYS 265
0.0099
GLU 266
0.0173
HIS 267
0.0188
GLY 268
0.0105
CYS 269
0.0130
GLN 270
0.0179
GLN 271
0.0168
VAL 272
0.0170
LYS 273
0.0077
TYR 274
0.0068
GLY 275
0.0113
GLN 276
0.0110
CYS 277
0.0090
TRP 278
0.0083
VAL 279
0.0070
PHE 280
0.0073
ALA 281
0.0046
ALA 282
0.0026
VAL 283
0.0027
ALA 284
0.0041
CYS 285
0.0030
THR 286
0.0037
VAL 287
0.0051
LEU 288
0.0054
ARG 289
0.0054
CYS 290
0.0060
LEU 291
0.0058
GLY 292
0.0052
ILE 293
0.0036
PRO 294
0.0031
THR 295
0.0032
ARG 296
0.0031
VAL 297
0.0048
VAL 298
0.0053
THR 299
0.0068
ASN 300
0.0082
TYR 301
0.0079
ASN 302
0.0062
SER 303
0.0055
ALA 304
0.0070
HIS 305
0.0123
ASP 306
0.0101
GLN 307
0.0090
ASN 308
0.0136
SER 309
0.0079
ASN 310
0.0051
LEU 311
0.0030
LEU 312
0.0030
ILE 313
0.0058
GLU 314
0.0048
TYR 315
0.0055
PHE 316
0.0077
ARG 317
0.0139
ASN 318
0.0129
GLU 319
0.0197
PHE 320
0.0302
GLY 321
0.0064
GLU 322
0.0068
LEU 323
0.0057
GLU 324
0.0090
SER 325
0.0067
ASN 326
0.0135
LYS 327
0.0187
SER 328
0.0260
GLU 329
0.0194
MET 330
0.0171
ILE 331
0.0137
TRP 332
0.0152
ASN 333
0.0106
PHE 334
0.0079
HIS 335
0.0051
CYS 336
0.0047
TRP 337
0.0049
VAL 338
0.0035
GLU 339
0.0020
SER 340
0.0025
TRP 341
0.0014
MET 342
0.0012
THR 343
0.0017
ARG 344
0.0020
PRO 345
0.0157
ASP 346
0.0090
LEU 347
0.0124
GLN 348
0.0228
PRO 349
0.0162
GLY 350
0.0108
TYR 351
0.0060
GLU 352
0.0040
GLY 353
0.0026
TRP 354
0.0013
GLN 355
0.0022
ALA 356
0.0021
ILE 357
0.0033
ASP 358
0.0043
PRO 359
0.0062
THR 360
0.0069
PRO 361
0.0150
GLN 362
0.0158
GLU 363
0.0116
LYS 364
0.0197
SER 365
0.0334
GLU 366
0.0267
GLY 367
0.0179
THR 368
0.0082
TYR 369
0.0029
CYS 370
0.0025
CYS 371
0.0020
GLY 372
0.0036
PRO 373
0.0046
VAL 374
0.0048
SER 375
0.0044
VAL 376
0.0044
ARG 377
0.0046
ALA 378
0.0058
ILE 379
0.0054
LYS 380
0.0036
GLU 381
0.0055
GLY 382
0.0060
ASP 383
0.0082
LEU 384
0.0081
SER 385
0.0113
THR 386
0.0088
LYS 387
0.0089
TYR 388
0.0092
ASP 389
0.0035
ALA 390
0.0051
PRO 391
0.0047
PHE 392
0.0033
VAL 393
0.0016
PHE 394
0.0029
ALA 395
0.0032
GLU 396
0.0023
VAL 397
0.0049
ASN 398
0.0045
ALA 399
0.0041
ASP 400
0.0039
VAL 401
0.0081
VAL 402
0.0086
ASP 403
0.0081
TRP 404
0.0096
ILE 405
0.0100
ARG 406
0.0031
GLN 407
0.0063
GLU 408
0.0126
ASP 409
0.0147
GLY 410
0.0154
SER 411
0.0097
VAL 412
0.0090
LEU 413
0.0063
LYS 414
0.0085
SER 415
0.0074
ILE 416
0.0131
ASN 417
0.0088
ARG 418
0.0068
SER 419
0.0065
LEU 420
0.0045
VAL 421
0.0047
VAL 422
0.0053
GLY 423
0.0087
GLN 424
0.0096
LYS 425
0.0109
ILE 426
0.0098
SER 427
0.0083
THR 428
0.0068
LYS 429
0.0039
SER 430
0.0021
VAL 431
0.0034
GLY 432
0.0066
ARG 433
0.0098
ASP 434
0.0090
ASP 435
0.0049
ARG 436
0.0028
GLU 437
0.0072
ASP 438
0.0089
ILE 439
0.0081
THR 440
0.0102
HIS 441
0.0070
THR 442
0.0053
TYR 443
0.0055
LYS 444
0.0055
TYR 445
0.0079
PRO 446
0.0083
GLU 447
0.0129
GLY 448
0.0132
SER 449
0.0122
PRO 450
0.0104
GLU 451
0.0080
GLU 452
0.0052
ARG 453
0.0075
GLU 454
0.0085
VAL 455
0.0089
PHE 456
0.0105
THR 457
0.0139
LYS 458
0.0139
ALA 459
0.0104
ASN 460
0.0095
HIS 461
0.0118
LEU 462
0.0128
ASN 463
0.0076
LYS 464
0.0075
LEU 465
0.0098
ALA 466
0.0071
GLU 467
0.0108
LYS 468
0.0106
GLU 469
0.0101
GLU 470
0.0100
THR 471
0.0089
GLY 472
0.0098
VAL 473
0.0070
ALA 474
0.0073
MET 475
0.0066
ARG 476
0.0072
ILE 477
0.0059
ARG 478
0.0044
VAL 479
0.0049
GLY 480
0.0057
ASP 481
0.0152
SER 482
0.0159
MET 483
0.0081
SER 484
0.0100
MET 485
0.0071
GLY 486
0.0090
ASN 487
0.0056
ASP 488
0.0057
PHE 489
0.0044
ASP 490
0.0057
VAL 491
0.0055
PHE 492
0.0070
ALA 493
0.0048
HIS 494
0.0049
ILE 495
0.0032
GLY 496
0.0058
ASN 497
0.0058
ASP 498
0.0084
THR 499
0.0080
SER 500
0.0080
GLU 501
0.0061
THR 502
0.0044
ARG 503
0.0049
GLU 504
0.0079
CYS 505
0.0056
ARG 506
0.0044
LEU 507
0.0037
LEU 508
0.0029
LEU 509
0.0060
CYS 510
0.0051
ALA 511
0.0051
ARG 512
0.0043
THR 513
0.0041
VAL 514
0.0057
SER 515
0.0131
TYR 516
0.0238
ASN 517
0.0107
GLY 518
0.0156
VAL 519
0.0095
LEU 520
0.0063
GLY 521
0.0055
PRO 522
0.0037
GLU 523
0.0040
CYS 524
0.0070
GLY 525
0.0099
THR 526
0.0081
GLU 527
0.0072
ASP 528
0.0059
ILE 529
0.0078
ASN 530
0.0111
LEU 531
0.0121
THR 532
0.0150
LEU 533
0.0072
ASP 534
0.0057
PRO 535
0.0085
TYR 536
0.0122
SER 537
0.0087
GLU 538
0.0092
ASN 539
0.0098
SER 540
0.0113
ILE 541
0.0116
PRO 542
0.0104
LEU 543
0.0084
ARG 544
0.0090
ILE 545
0.0111
LEU 546
0.0143
TYR 547
0.0142
GLU 548
0.0215
LYS 549
0.0155
TYR 550
0.0095
SER 551
0.0146
GLY 552
0.0184
CYS 553
0.0025
LEU 554
0.0019
THR 555
0.0015
GLU 556
0.0013
SER 557
0.0055
ASN 558
0.0051
LEU 559
0.0047
ILE 560
0.0048
LYS 561
0.0076
VAL 562
0.0076
ARG 563
0.0062
GLY 564
0.0060
LEU 565
0.0016
LEU 566
0.0014
ILE 567
0.0027
GLU 568
0.0045
PRO 569
0.0068
ALA 570
0.0072
ALA 571
0.0068
ASN 572
0.0062
SER 573
0.0058
TYR 574
0.0044
LEU 575
0.0057
LEU 576
0.0056
ALA 577
0.0079
GLU 578
0.0085
ARG 579
0.0091
ASP 580
0.0104
LEU 581
0.0085
TYR 582
0.0077
LEU 583
0.0057
GLU 584
0.0104
ASN 585
0.0057
PRO 586
0.0030
GLU 587
0.0020
ILE 588
0.0013
LYS 589
0.0061
ILE 590
0.0029
ARG 591
0.0027
VAL 592
0.0006
LEU 593
0.0043
GLY 594
0.0042
GLU 595
0.0050
PRO 596
0.0053
LYS 597
0.0075
GLN 598
0.0042
ASN 599
0.0040
ARG 600
0.0063
LYS 601
0.0044
LEU 602
0.0038
VAL 603
0.0036
ALA 604
0.0032
GLU 605
0.0032
VAL 606
0.0021
SER 607
0.0025
LEU 608
0.0019
LYS 609
0.0025
ASN 610
0.0006
PRO 611
0.0004
LEU 612
0.0024
SER 613
0.0020
ASP 614
0.0024
PRO 615
0.0034
LEU 616
0.0033
TYR 617
0.0032
ASP 618
0.0028
CYS 619
0.0045
ILE 620
0.0058
PHE 621
0.0047
THR 622
0.0034
VAL 623
0.0025
GLU 624
0.0021
GLY 625
0.0041
ALA 626
0.0054
GLY 627
0.0048
LEU 628
0.0043
THR 629
0.0040
LYS 630
0.0058
GLU 631
0.0050
GLN 632
0.0033
LYS 633
0.0027
SER 634
0.0038
VAL 635
0.0048
GLU 636
0.0063
VAL 637
0.0054
SER 638
0.0129
ASP 639
0.0123
PRO 640
0.0007
VAL 641
0.0044
PRO 642
0.0052
ALA 643
0.0047
GLY 644
0.0047
ASP 645
0.0049
LEU 646
0.0045
VAL 647
0.0042
LYS 648
0.0043
ALA 649
0.0008
ARG 650
0.0007
VAL 651
0.0011
ASP 652
0.0018
LEU 653
0.0031
PHE 654
0.0031
PRO 655
0.0036
THR 656
0.0037
ASP 657
0.0068
ILE 658
0.0041
GLY 659
0.0015
LEU 660
0.0055
HIS 661
0.0050
LYS 662
0.0053
LEU 663
0.0028
VAL 664
0.0043
VAL 665
0.0039
ASN 666
0.0046
PHE 667
0.0048
GLN 668
0.0059
CYS 669
0.0039
ASP 670
0.0037
LYS 671
0.0026
LEU 672
0.0027
LYS 673
0.0068
SER 674
0.0069
VAL 675
0.0049
LYS 676
0.0053
GLY 677
0.0058
TYR 678
0.0069
ARG 679
0.0060
ASN 680
0.0076
VAL 681
0.0018
ILE 682
0.0023
ILE 683
0.0022
GLY 684
0.0042
PRO 685
0.0052
ALA 686
0.0185
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.