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 = 0.0434
MET 1
0.0129
ALA 2
0.0105
GLU 3
0.0103
GLU 4
0.0096
LEU 5
0.0056
LEU 6
0.0065
LEU 7
0.0040
GLU 8
0.0055
ARG 9
0.0031
CYS 10
0.0031
ASP 11
0.0074
LEU 12
0.0102
GLU 13
0.0093
ILE 14
0.0121
GLN 15
0.0124
ALA 16
0.0100
ASN 17
0.0097
GLY 18
0.0068
ARG 19
0.0118
ASP 20
0.0124
HIS 21
0.0043
HIS 22
0.0035
THR 23
0.0035
ALA 24
0.0049
ASP 25
0.0049
LEU 26
0.0028
CYS 27
0.0081
GLN 28
0.0120
GLU 29
0.0140
LYS 30
0.0119
LEU 31
0.0081
VAL 32
0.0045
LEU 33
0.0033
ARG 34
0.0033
ARG 35
0.0032
GLY 36
0.0033
GLN 37
0.0059
ARG 38
0.0049
PHE 39
0.0041
ARG 40
0.0031
LEU 41
0.0021
THR 42
0.0028
LEU 43
0.0032
TYR 44
0.0056
PHE 45
0.0058
GLU 46
0.0089
GLY 47
0.0067
ARG 48
0.0021
GLY 49
0.0021
TYR 50
0.0027
GLU 51
0.0083
ALA 52
0.0103
SER 53
0.0134
VAL 54
0.0120
ASP 55
0.0087
SER 56
0.0109
LEU 57
0.0063
THR 58
0.0091
PHE 59
0.0096
GLY 60
0.0120
ALA 61
0.0098
VAL 62
0.0085
THR 63
0.0090
GLY 64
0.0082
PRO 65
0.0121
ASP 66
0.0072
PRO 67
0.0095
SER 68
0.0095
GLU 69
0.0125
GLU 70
0.0144
ALA 71
0.0128
GLY 72
0.0100
THR 73
0.0126
LYS 74
0.0116
ALA 75
0.0141
ARG 76
0.0156
PHE 77
0.0122
SER 78
0.0102
LEU 79
0.0086
SER 80
0.0088
ASP 81
0.0046
ASN 82
0.0061
VAL 83
0.0038
GLU 84
0.0063
GLU 85
0.0053
GLY 86
0.0043
SER 87
0.0027
TRP 88
0.0055
SER 89
0.0099
ALA 90
0.0087
SER 91
0.0069
VAL 92
0.0058
LEU 93
0.0076
ASP 94
0.0079
GLN 95
0.0055
GLN 96
0.0097
ASP 97
0.0030
ASN 98
0.0049
VAL 99
0.0054
LEU 100
0.0043
SER 101
0.0057
LEU 102
0.0058
GLN 103
0.0063
LEU 104
0.0067
CYS 105
0.0059
THR 106
0.0041
PRO 107
0.0017
ALA 108
0.0033
ASN 109
0.0014
ALA 110
0.0008
PRO 111
0.0024
ILE 112
0.0034
GLY 113
0.0061
LEU 114
0.0058
TYR 115
0.0058
ARG 116
0.0076
LEU 117
0.0021
SER 118
0.0038
LEU 119
0.0026
GLU 120
0.0061
ALA 121
0.0035
SER 122
0.0034
THR 123
0.0044
GLY 124
0.0041
TYR 125
0.0142
GLN 126
0.0134
GLY 127
0.0137
SER 128
0.0135
SER 129
0.0155
PHE 130
0.0141
VAL 131
0.0157
LEU 132
0.0113
GLY 133
0.0102
HIS 134
0.0073
PHE 135
0.0035
ILE 136
0.0028
LEU 137
0.0024
LEU 138
0.0032
TYR 139
0.0033
ASN 140
0.0044
ALA 141
0.0055
TRP 142
0.0059
CYS 143
0.0062
PRO 144
0.0055
ALA 145
0.0055
ASP 146
0.0048
ASP 147
0.0038
VAL 148
0.0041
TYR 149
0.0054
LEU 150
0.0039
ASP 151
0.0028
SER 152
0.0037
GLU 153
0.0035
GLU 154
0.0047
GLU 155
0.0044
ARG 156
0.0047
ARG 157
0.0038
GLU 158
0.0041
TYR 159
0.0044
VAL 160
0.0043
LEU 161
0.0022
THR 162
0.0010
GLN 163
0.0024
GLN 164
0.0032
GLY 165
0.0046
PHE 166
0.0044
ILE 167
0.0040
TYR 168
0.0042
GLN 169
0.0037
GLY 170
0.0039
SER 171
0.0040
VAL 172
0.0039
LYS 173
0.0072
PHE 174
0.0044
ILE 175
0.0046
LYS 176
0.0064
SER 177
0.0057
VAL 178
0.0058
PRO 179
0.0063
TRP 180
0.0057
ASN 181
0.0057
PHE 182
0.0044
GLY 183
0.0060
GLN 184
0.0058
PHE 185
0.0058
GLU 186
0.0066
ASP 187
0.0075
GLY 188
0.0082
ILE 189
0.0061
LEU 190
0.0064
ASP 191
0.0061
THR 192
0.0056
CYS 193
0.0045
LEU 194
0.0064
MET 195
0.0058
LEU 196
0.0050
LEU 197
0.0065
ASP 198
0.0074
MET 199
0.0082
ASN 200
0.0069
PRO 201
0.0027
LYS 202
0.0031
PHE 203
0.0030
LEU 204
0.0040
LYS 205
0.0109
ASN 206
0.0098
ARG 207
0.0075
SER 208
0.0057
ARG 209
0.0060
ASP 210
0.0031
CYS 211
0.0039
SER 212
0.0047
ARG 213
0.0023
ARG 214
0.0024
SER 215
0.0029
SER 216
0.0034
PRO 217
0.0028
ILE 218
0.0030
TYR 219
0.0032
VAL 220
0.0028
GLY 221
0.0027
ARG 222
0.0035
VAL 223
0.0051
VAL 224
0.0054
SER 225
0.0052
ALA 226
0.0064
MET 227
0.0076
VAL 228
0.0062
ASN 229
0.0076
CYS 230
0.0082
ASN 231
0.0104
ASP 232
0.0127
ASP 233
0.0136
GLN 234
0.0109
GLY 235
0.0096
VAL 236
0.0056
LEU 237
0.0031
LEU 238
0.0027
GLY 239
0.0022
ARG 240
0.0023
TRP 241
0.0013
ASP 242
0.0042
ASN 243
0.0059
ASN 244
0.0099
TYR 245
0.0045
GLY 246
0.0061
ASP 247
0.0048
GLY 248
0.0056
ILE 249
0.0050
SER 250
0.0046
PRO 251
0.0051
MET 252
0.0053
ALA 253
0.0078
TRP 254
0.0062
ILE 255
0.0074
GLY 256
0.0070
SER 257
0.0045
VAL 258
0.0061
ASP 259
0.0059
ILE 260
0.0038
LEU 261
0.0029
ARG 262
0.0043
ARG 263
0.0064
TRP 264
0.0054
LYS 265
0.0072
GLU 266
0.0172
HIS 267
0.0250
GLY 268
0.0236
CYS 269
0.0120
GLN 270
0.0139
GLN 271
0.0107
VAL 272
0.0074
LYS 273
0.0036
TYR 274
0.0031
GLY 275
0.0032
GLN 276
0.0027
CYS 277
0.0015
TRP 278
0.0020
VAL 279
0.0023
PHE 280
0.0025
ALA 281
0.0017
ALA 282
0.0021
VAL 283
0.0029
ALA 284
0.0034
CYS 285
0.0022
THR 286
0.0033
VAL 287
0.0040
LEU 288
0.0037
ARG 289
0.0019
CYS 290
0.0030
LEU 291
0.0033
GLY 292
0.0026
ILE 293
0.0034
PRO 294
0.0031
THR 295
0.0034
ARG 296
0.0036
VAL 297
0.0026
VAL 298
0.0028
THR 299
0.0019
ASN 300
0.0029
TYR 301
0.0052
ASN 302
0.0065
SER 303
0.0060
ALA 304
0.0075
HIS 305
0.0086
ASP 306
0.0076
GLN 307
0.0111
ASN 308
0.0093
SER 309
0.0015
ASN 310
0.0019
LEU 311
0.0047
LEU 312
0.0031
ILE 313
0.0088
GLU 314
0.0122
TYR 315
0.0114
PHE 316
0.0084
ARG 317
0.0308
ASN 318
0.0249
GLU 319
0.0316
PHE 320
0.0434
GLY 321
0.0198
GLU 322
0.0191
LEU 323
0.0207
GLU 324
0.0248
SER 325
0.0188
ASN 326
0.0246
LYS 327
0.0145
SER 328
0.0206
GLU 329
0.0089
MET 330
0.0083
ILE 331
0.0097
TRP 332
0.0131
ASN 333
0.0062
PHE 334
0.0041
HIS 335
0.0034
CYS 336
0.0014
TRP 337
0.0027
VAL 338
0.0028
GLU 339
0.0036
SER 340
0.0039
TRP 341
0.0047
MET 342
0.0052
THR 343
0.0062
ARG 344
0.0068
PRO 345
0.0133
ASP 346
0.0097
LEU 347
0.0131
GLN 348
0.0215
PRO 349
0.0186
GLY 350
0.0135
TYR 351
0.0076
GLU 352
0.0084
GLY 353
0.0064
TRP 354
0.0056
GLN 355
0.0053
ALA 356
0.0047
ILE 357
0.0031
ASP 358
0.0031
PRO 359
0.0035
THR 360
0.0040
PRO 361
0.0117
GLN 362
0.0151
GLU 363
0.0144
LYS 364
0.0209
SER 365
0.0338
GLU 366
0.0266
GLY 367
0.0165
THR 368
0.0135
TYR 369
0.0074
CYS 370
0.0065
CYS 371
0.0045
GLY 372
0.0037
PRO 373
0.0050
VAL 374
0.0052
SER 375
0.0056
VAL 376
0.0056
ARG 377
0.0025
ALA 378
0.0031
ILE 379
0.0029
LYS 380
0.0037
GLU 381
0.0026
GLY 382
0.0047
ASP 383
0.0046
LEU 384
0.0069
SER 385
0.0055
THR 386
0.0015
LYS 387
0.0036
TYR 388
0.0023
ASP 389
0.0067
ALA 390
0.0068
PRO 391
0.0074
PHE 392
0.0078
VAL 393
0.0031
PHE 394
0.0047
ALA 395
0.0056
GLU 396
0.0063
VAL 397
0.0065
ASN 398
0.0080
ALA 399
0.0101
ASP 400
0.0127
VAL 401
0.0138
VAL 402
0.0121
ASP 403
0.0125
TRP 404
0.0158
ILE 405
0.0149
ARG 406
0.0212
GLN 407
0.0211
GLU 408
0.0181
ASP 409
0.0113
GLY 410
0.0121
SER 411
0.0074
VAL 412
0.0087
LEU 413
0.0194
LYS 414
0.0165
SER 415
0.0102
ILE 416
0.0100
ASN 417
0.0100
ARG 418
0.0102
SER 419
0.0099
LEU 420
0.0108
VAL 421
0.0082
VAL 422
0.0077
GLY 423
0.0057
GLN 424
0.0049
LYS 425
0.0032
ILE 426
0.0037
SER 427
0.0044
THR 428
0.0052
LYS 429
0.0065
SER 430
0.0059
VAL 431
0.0068
GLY 432
0.0087
ARG 433
0.0126
ASP 434
0.0109
ASP 435
0.0081
ARG 436
0.0066
GLU 437
0.0075
ASP 438
0.0065
ILE 439
0.0063
THR 440
0.0053
HIS 441
0.0054
THR 442
0.0058
TYR 443
0.0036
LYS 444
0.0022
TYR 445
0.0070
PRO 446
0.0090
GLU 447
0.0103
GLY 448
0.0094
SER 449
0.0105
PRO 450
0.0096
GLU 451
0.0105
GLU 452
0.0092
ARG 453
0.0107
GLU 454
0.0065
VAL 455
0.0081
PHE 456
0.0114
THR 457
0.0098
LYS 458
0.0101
ALA 459
0.0140
ASN 460
0.0142
HIS 461
0.0108
LEU 462
0.0140
ASN 463
0.0162
LYS 464
0.0139
LEU 465
0.0159
ALA 466
0.0120
GLU 467
0.0170
LYS 468
0.0131
GLU 469
0.0081
GLU 470
0.0078
THR 471
0.0047
GLY 472
0.0076
VAL 473
0.0010
ALA 474
0.0040
MET 475
0.0066
ARG 476
0.0095
ILE 477
0.0104
ARG 478
0.0120
VAL 479
0.0105
GLY 480
0.0141
ASP 481
0.0137
SER 482
0.0136
MET 483
0.0077
SER 484
0.0103
MET 485
0.0069
GLY 486
0.0074
ASN 487
0.0079
ASP 488
0.0070
PHE 489
0.0054
ASP 490
0.0071
VAL 491
0.0076
PHE 492
0.0115
ALA 493
0.0091
HIS 494
0.0084
ILE 495
0.0052
GLY 496
0.0041
ASN 497
0.0087
ASP 498
0.0124
THR 499
0.0114
SER 500
0.0117
GLU 501
0.0083
THR 502
0.0054
ARG 503
0.0062
GLU 504
0.0106
CYS 505
0.0119
ARG 506
0.0090
LEU 507
0.0097
LEU 508
0.0088
LEU 509
0.0058
CYS 510
0.0034
ALA 511
0.0021
ARG 512
0.0034
THR 513
0.0075
VAL 514
0.0038
SER 515
0.0047
TYR 516
0.0092
ASN 517
0.0151
GLY 518
0.0096
VAL 519
0.0047
LEU 520
0.0044
GLY 521
0.0072
PRO 522
0.0062
GLU 523
0.0045
CYS 524
0.0042
GLY 525
0.0081
THR 526
0.0096
GLU 527
0.0118
ASP 528
0.0137
ILE 529
0.0096
ASN 530
0.0117
LEU 531
0.0122
THR 532
0.0142
LEU 533
0.0056
ASP 534
0.0060
PRO 535
0.0082
TYR 536
0.0167
SER 537
0.0073
GLU 538
0.0024
ASN 539
0.0078
SER 540
0.0132
ILE 541
0.0107
PRO 542
0.0091
LEU 543
0.0080
ARG 544
0.0074
ILE 545
0.0048
LEU 546
0.0067
TYR 547
0.0073
GLU 548
0.0078
LYS 549
0.0026
TYR 550
0.0013
SER 551
0.0048
GLY 552
0.0053
CYS 553
0.0113
LEU 554
0.0092
THR 555
0.0098
GLU 556
0.0101
SER 557
0.0061
ASN 558
0.0050
LEU 559
0.0043
ILE 560
0.0047
LYS 561
0.0045
VAL 562
0.0035
ARG 563
0.0036
GLY 564
0.0035
LEU 565
0.0059
LEU 566
0.0079
ILE 567
0.0081
GLU 568
0.0102
PRO 569
0.0103
ALA 570
0.0112
ALA 571
0.0117
ASN 572
0.0109
SER 573
0.0111
TYR 574
0.0091
LEU 575
0.0081
LEU 576
0.0071
ALA 577
0.0104
GLU 578
0.0101
ARG 579
0.0096
ASP 580
0.0096
LEU 581
0.0061
TYR 582
0.0069
LEU 583
0.0057
GLU 584
0.0109
ASN 585
0.0035
PRO 586
0.0020
GLU 587
0.0022
ILE 588
0.0039
LYS 589
0.0127
ILE 590
0.0071
ARG 591
0.0055
VAL 592
0.0023
LEU 593
0.0058
GLY 594
0.0050
GLU 595
0.0046
PRO 596
0.0038
LYS 597
0.0050
GLN 598
0.0027
ASN 599
0.0045
ARG 600
0.0058
LYS 601
0.0063
LEU 602
0.0056
VAL 603
0.0068
ALA 604
0.0063
GLU 605
0.0074
VAL 606
0.0059
SER 607
0.0056
LEU 608
0.0044
LYS 609
0.0025
ASN 610
0.0022
PRO 611
0.0030
LEU 612
0.0044
SER 613
0.0033
ASP 614
0.0032
PRO 615
0.0030
LEU 616
0.0028
TYR 617
0.0012
ASP 618
0.0036
CYS 619
0.0049
ILE 620
0.0083
PHE 621
0.0043
THR 622
0.0050
VAL 623
0.0046
GLU 624
0.0064
GLY 625
0.0058
ALA 626
0.0080
GLY 627
0.0067
LEU 628
0.0052
THR 629
0.0056
LYS 630
0.0038
GLU 631
0.0097
GLN 632
0.0112
LYS 633
0.0054
SER 634
0.0082
VAL 635
0.0057
GLU 636
0.0093
VAL 637
0.0111
SER 638
0.0134
ASP 639
0.0148
PRO 640
0.0068
VAL 641
0.0039
PRO 642
0.0050
ALA 643
0.0057
GLY 644
0.0060
ASP 645
0.0042
LEU 646
0.0030
VAL 647
0.0031
LYS 648
0.0063
ALA 649
0.0068
ARG 650
0.0061
VAL 651
0.0057
ASP 652
0.0057
LEU 653
0.0045
PHE 654
0.0033
PRO 655
0.0026
THR 656
0.0024
ASP 657
0.0109
ILE 658
0.0069
GLY 659
0.0039
LEU 660
0.0131
HIS 661
0.0090
LYS 662
0.0089
LEU 663
0.0045
VAL 664
0.0081
VAL 665
0.0040
ASN 666
0.0042
PHE 667
0.0047
GLN 668
0.0064
CYS 669
0.0042
ASP 670
0.0038
LYS 671
0.0036
LEU 672
0.0043
LYS 673
0.0096
SER 674
0.0088
VAL 675
0.0059
LYS 676
0.0059
GLY 677
0.0078
TYR 678
0.0102
ARG 679
0.0086
ASN 680
0.0119
VAL 681
0.0075
ILE 682
0.0080
ILE 683
0.0030
GLY 684
0.0075
PRO 685
0.0149
ALA 686
0.0252
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.