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 = 0.0580
MET 1
0.0090
ASP 2
0.0082
PHE 3
0.0076
CYS 4
0.0070
LEU 5
0.0060
LEU 6
0.0058
ASN 7
0.0046
GLU 8
0.0038
LYS 9
0.0030
SER 10
0.0034
GLN 11
0.0043
ILE 12
0.0050
PHE 13
0.0062
VAL 14
0.0073
HIS 15
0.0084
ALA 16
0.0096
GLU 17
0.0106
PRO 18
0.0107
TYR 19
0.0107
ALA 20
0.0091
VAL 21
0.0086
SER 22
0.0092
ASP 23
0.0090
TYR 24
0.0078
VAL 25
0.0074
ASN 26
0.0082
GLN 27
0.0076
TYR 28
0.0064
VAL 29
0.0065
GLY 30
0.0073
THR 31
0.0082
HIS 32
0.0080
SER 33
0.0098
ILE 34
0.0091
ARG 35
0.0100
LEU 36
0.0096
PRO 37
0.0114
LYS 38
0.0129
GLY 39
0.0123
GLY 40
0.0123
ARG 41
0.0107
PRO 42
0.0100
ALA 43
0.0089
GLY 44
0.0074
ARG 45
0.0066
LEU 46
0.0058
HIS 47
0.0047
HIS 48
0.0045
ARG 49
0.0040
ILE 50
0.0042
PHE 51
0.0037
GLY 52
0.0044
CYS 53
0.0051
LEU 54
0.0049
ASP 55
0.0050
LEU 56
0.0047
CYS 57
0.0049
ARG 58
0.0048
ILE 59
0.0057
SER 60
0.0060
TYR 61
0.0067
GLY 62
0.0073
GLY 63
0.0079
SER 64
0.0082
VAL 65
0.0080
ARG 66
0.0087
VAL 67
0.0083
ILE 68
0.0093
SER 69
0.0086
PRO 70
0.0080
GLY 71
0.0079
LEU 72
0.0069
GLU 73
0.0077
THR 74
0.0075
CYS 75
0.0070
TYR 76
0.0066
HIS 77
0.0064
LEU 78
0.0058
GLN 79
0.0055
ILE 80
0.0049
ILE 81
0.0047
LEU 82
0.0040
LYS 83
0.0042
GLY 84
0.0048
HIS 85
0.0053
CYS 86
0.0061
LEU 87
0.0070
TRP 88
0.0076
ARG 89
0.0087
GLY 90
0.0091
HIS 91
0.0103
GLY 92
0.0106
GLN 93
0.0098
GLU 94
0.0087
HIS 95
0.0077
TYR 96
0.0067
PHE 97
0.0059
ALA 98
0.0051
PRO 99
0.0045
GLY 100
0.0048
GLU 101
0.0056
LEU 102
0.0056
LEU 103
0.0062
LEU 104
0.0065
LEU 105
0.0071
ASN 106
0.0077
PRO 107
0.0079
ASP 108
0.0086
ASP 109
0.0089
GLN 110
0.0092
ALA 111
0.0087
ASP 112
0.0086
LEU 113
0.0078
THR 114
0.0076
TYR 115
0.0067
SER 116
0.0065
GLU 117
0.0061
ASP 118
0.0059
CYS 119
0.0054
GLU 120
0.0049
LYS 121
0.0050
PHE 122
0.0047
ILE 123
0.0052
VAL 124
0.0052
LYS 125
0.0059
LEU 126
0.0059
PRO 127
0.0062
SER 128
0.0064
VAL 129
0.0059
VAL 130
0.0058
LEU 131
0.0059
ASP 132
0.0060
ARG 133
0.0055
ALA 134
0.0057
CYS 135
0.0060
SER 136
0.0060
ASP 137
0.0061
ASN 138
0.0069
ASN 139
0.0073
TRP 140
0.0074
HIS 141
0.0083
LYS 142
0.0080
PRO 143
0.0087
ARG 144
0.0095
GLU 145
0.0086
GLY 146
0.0077
ILE 147
0.0074
ARG 148
0.0071
PHE 149
0.0068
ALA 150
0.0068
ALA 151
0.0062
ARG 152
0.0064
HIS 153
0.0069
ASN 154
0.0064
LEU 155
0.0056
GLN 156
0.0057
GLN 157
0.0057
LEU 158
0.0051
ASP 159
0.0047
GLY 160
0.0050
PHE 161
0.0045
ILE 162
0.0041
ASN 163
0.0039
LEU 164
0.0041
LEU 165
0.0037
GLY 166
0.0031
LEU 167
0.0031
VAL 168
0.0034
CYS 169
0.0028
ASP 170
0.0021
GLU 171
0.0025
ALA 172
0.0029
GLU 173
0.0019
HIS 174
0.0020
THR 175
0.0030
LYS 176
0.0027
SER 177
0.0035
MET 178
0.0046
PRO 179
0.0052
ARG 180
0.0060
VAL 181
0.0041
GLN 182
0.0040
GLU 183
0.0049
HIS 184
0.0049
TYR 185
0.0042
ALA 186
0.0048
GLY 187
0.0056
ILE 188
0.0051
ILE 189
0.0049
ALA 190
0.0054
SER 191
0.0059
LYS 192
0.0059
LEU 193
0.0058
LEU 194
0.0065
GLU 195
0.0070
MET 196
0.0068
LEU 197
0.0072
GLY 198
0.0084
SER 199
0.0095
ASN 200
0.0099
VAL 201
0.0088
SER 202
0.0081
ARG 203
0.0090
GLU 204
0.0087
ILE 205
0.0077
PHE 206
0.0067
SER 207
0.0082
LYS 208
0.0098
GLY 209
0.0084
ASN 210
0.0184
PRO 211
0.0236
SER 212
0.0313
PHE 213
0.0246
GLU 214
0.0174
ARG 215
0.0261
VAL 216
0.0278
VAL 217
0.0193
GLN 218
0.0205
PHE 219
0.0268
ILE 220
0.0216
GLU 221
0.0157
GLU 222
0.0226
ASN 223
0.0237
LEU 224
0.0166
LYS 225
0.0187
ARG 226
0.0250
ASN 227
0.0270
ILE 228
0.0316
SER 229
0.0427
LEU 230
0.0435
GLU 231
0.0518
ARG 232
0.0482
LEU 233
0.0409
ALA 234
0.0479
GLU 235
0.0536
LEU 236
0.0466
ALA 237
0.0431
MET 238
0.0527
MET 239
0.0519
SER 240
0.0580
PRO 241
0.0548
ARG 242
0.0578
SER 243
0.0509
LEU 244
0.0434
TYR 245
0.0460
ASN 246
0.0465
LEU 247
0.0367
PHE 248
0.0334
GLU 249
0.0411
LYS 250
0.0380
HIS 251
0.0274
ALA 252
0.0268
GLY 253
0.0368
THR 254
0.0363
THR 255
0.0391
PRO 256
0.0340
LYS 257
0.0325
ASN 258
0.0284
TYR 259
0.0226
ILE 260
0.0204
ARG 261
0.0163
ASN 262
0.0134
ARG 263
0.0094
LYS 264
0.0082
LEU 265
0.0056
GLU 266
0.0049
SER 267
0.0026
ILE 268
0.0012
ARG 269
0.0028
ALA 270
0.0027
CYS 271
0.0041
LEU 272
0.0060
ASN 273
0.0062
ASP 274
0.0059
PRO 275
0.0089
SER 276
0.0088
ALA 277
0.0082
ASN 278
0.0109
VAL 279
0.0116
ARG 280
0.0112
SER 281
0.0108
ILE 282
0.0073
THR 283
0.0087
GLU 284
0.0101
ILE 285
0.0076
ALA 286
0.0058
LEU 287
0.0097
ASP 288
0.0103
TYR 289
0.0086
GLY 290
0.0114
PHE 291
0.0088
LEU 292
0.0111
HIS 293
0.0084
LEU 294
0.0040
GLY 295
0.0033
ARG 296
0.0071
PHE 297
0.0048
ALA 298
0.0035
GLU 299
0.0078
ASN 300
0.0095
TYR 301
0.0069
ARG 302
0.0100
SER 303
0.0136
ALA 304
0.0132
PHE 305
0.0123
GLY 306
0.0143
GLU 307
0.0118
LEU 308
0.0084
PRO 309
0.0059
SER 310
0.0091
ASP 311
0.0121
THR 312
0.0103
LEU 313
0.0099
ARG 314
0.0137
GLN 315
0.0139
CYS 316
0.0113
LYS 317
0.0132
LYS 318
0.0152
GLU 319
0.0133
VAL 320
0.0123
ALA 321
0.0129
ASN 322
0.0108
GLY 323
0.0087
GLY 324
0.0082
SER 325
0.0118
GLY 326
0.0136
GLY 327
0.0149
GLY 328
0.0160
SER 329
0.0176
GLY 330
0.0159
GLY 331
0.0145
GLY 332
0.0127
SER 333
0.0154
GLY 334
0.0154
GLY 335
0.0134
GLY 336
0.0163
SER 337
0.0195
GLY 338
0.0224
GLY 339
0.0221
GLY 340
0.0205
SER 341
0.0233
GLY 342
0.0224
GLY 343
0.0246
GLY 344
0.0235
SER 345
0.0202
GLY 346
0.0204
GLY 347
0.0217
GLY 348
0.0199
SER 349
0.0166
GLY 350
0.0160
GLY 351
0.0168
GLY 352
0.0149
SER 353
0.0128
GLY 354
0.0134
GLY 355
0.0130
GLY 356
0.0110
SER 357
0.0100
GLY 358
0.0100
GLY 359
0.0080
GLY 360
0.0074
SER 361
0.0074
GLY 362
0.0060
GLY 363
0.0053
LEU 364
0.0057
MET 365
0.0065
ASP 366
0.0065
PHE 367
0.0054
CYS 368
0.0043
LEU 369
0.0030
LEU 370
0.0022
ASN 371
0.0031
GLU 372
0.0044
LYS 373
0.0040
SER 374
0.0027
GLN 375
0.0038
ILE 376
0.0040
PHE 377
0.0050
VAL 378
0.0060
HIS 379
0.0073
ALA 380
0.0070
GLU 381
0.0075
PRO 382
0.0066
TYR 383
0.0061
ALA 384
0.0057
VAL 385
0.0044
SER 386
0.0038
ASP 387
0.0031
TYR 388
0.0026
VAL 389
0.0020
ASN 390
0.0018
GLN 391
0.0014
TYR 392
0.0015
VAL 393
0.0019
GLY 394
0.0024
THR 395
0.0024
HIS 396
0.0035
SER 397
0.0043
ILE 398
0.0056
ARG 399
0.0073
LEU 400
0.0084
PRO 401
0.0077
LYS 402
0.0094
GLY 403
0.0115
GLY 404
0.0106
ARG 405
0.0091
PRO 406
0.0083
ALA 407
0.0078
GLY 408
0.0070
ARG 409
0.0053
LEU 410
0.0037
HIS 411
0.0027
HIS 412
0.0017
ARG 413
0.0018
ILE 414
0.0031
PHE 415
0.0040
GLY 416
0.0057
CYS 417
0.0058
LEU 418
0.0045
ASP 419
0.0029
LEU 420
0.0023
CYS 421
0.0019
ARG 422
0.0030
ILE 423
0.0041
SER 424
0.0057
TYR 425
0.0065
GLY 426
0.0080
GLY 427
0.0088
SER 428
0.0089
VAL 429
0.0079
ARG 430
0.0077
VAL 431
0.0059
ILE 432
0.0057
SER 433
0.0053
PRO 434
0.0050
GLY 435
0.0055
LEU 436
0.0051
GLU 437
0.0062
THR 438
0.0063
CYS 439
0.0062
TYR 440
0.0068
HIS 441
0.0057
LEU 442
0.0061
GLN 443
0.0061
ILE 444
0.0063
ILE 445
0.0069
LEU 446
0.0064
LYS 447
0.0077
GLY 448
0.0092
HIS 449
0.0097
CYS 450
0.0091
LEU 451
0.0102
TRP 452
0.0097
ARG 453
0.0106
GLY 454
0.0105
HIS 455
0.0117
GLY 456
0.0131
GLN 457
0.0132
GLU 458
0.0127
HIS 459
0.0121
TYR 460
0.0117
PHE 461
0.0103
ALA 462
0.0102
PRO 463
0.0087
GLY 464
0.0082
GLU 465
0.0091
LEU 466
0.0084
LEU 467
0.0084
LEU 468
0.0081
LEU 469
0.0077
ASN 470
0.0081
PRO 471
0.0070
ASP 472
0.0078
ASP 473
0.0080
GLN 474
0.0075
ALA 475
0.0079
ASP 476
0.0082
LEU 477
0.0076
THR 478
0.0087
TYR 479
0.0083
SER 480
0.0096
GLU 481
0.0089
ASP 482
0.0083
CYS 483
0.0073
GLU 484
0.0061
LYS 485
0.0054
PHE 486
0.0042
ILE 487
0.0038
VAL 488
0.0040
LYS 489
0.0046
LEU 490
0.0060
PRO 491
0.0065
SER 492
0.0080
VAL 493
0.0085
VAL 494
0.0088
LEU 495
0.0095
ASP 496
0.0102
ARG 497
0.0110
ALA 498
0.0112
CYS 499
0.0123
SER 500
0.0132
ASP 501
0.0136
ASN 502
0.0142
ASN 503
0.0153
TRP 504
0.0144
HIS 505
0.0143
LYS 506
0.0126
PRO 507
0.0129
ARG 508
0.0123
GLU 509
0.0119
GLY 510
0.0110
ILE 511
0.0109
ARG 512
0.0109
PHE 513
0.0108
ALA 514
0.0117
ALA 515
0.0106
ARG 516
0.0112
HIS 517
0.0111
ASN 518
0.0117
LEU 519
0.0101
GLN 520
0.0109
GLN 521
0.0109
LEU 522
0.0091
ASP 523
0.0080
GLY 524
0.0077
PHE 525
0.0072
ILE 526
0.0060
ASN 527
0.0052
LEU 528
0.0054
LEU 529
0.0043
GLY 530
0.0033
LEU 531
0.0034
VAL 532
0.0036
CYS 533
0.0022
ASP 534
0.0020
GLU 535
0.0034
ALA 536
0.0032
GLU 537
0.0030
HIS 538
0.0043
THR 539
0.0054
LYS 540
0.0054
SER 541
0.0075
MET 542
0.0080
PRO 543
0.0079
ARG 544
0.0092
VAL 545
0.0080
GLN 546
0.0066
GLU 547
0.0079
HIS 548
0.0087
TYR 549
0.0073
ALA 550
0.0071
GLY 551
0.0089
ILE 552
0.0088
ILE 553
0.0077
ALA 554
0.0087
SER 555
0.0103
LYS 556
0.0098
LEU 557
0.0093
LEU 558
0.0110
GLU 559
0.0119
MET 560
0.0111
LEU 561
0.0109
GLY 562
0.0126
SER 563
0.0122
ASN 564
0.0134
VAL 565
0.0134
SER 566
0.0154
ARG 567
0.0164
GLU 568
0.0177
ILE 569
0.0182
PHE 570
0.0173
SER 571
0.0157
LYS 572
0.0133
GLY 573
0.0106
ASN 574
0.0085
PRO 575
0.0081
SER 576
0.0066
PHE 577
0.0056
GLU 578
0.0075
ARG 579
0.0086
VAL 580
0.0079
VAL 581
0.0077
GLN 582
0.0101
PHE 583
0.0108
ILE 584
0.0097
GLU 585
0.0109
GLU 586
0.0132
ASN 587
0.0129
LEU 588
0.0116
LYS 589
0.0133
ARG 590
0.0138
ASN 591
0.0127
ILE 592
0.0115
SER 593
0.0113
LEU 594
0.0094
GLU 595
0.0111
ARG 596
0.0119
LEU 597
0.0096
ALA 598
0.0089
GLU 599
0.0109
LEU 600
0.0108
ALA 601
0.0085
MET 602
0.0089
MET 603
0.0072
SER 604
0.0078
PRO 605
0.0080
ARG 606
0.0067
SER 607
0.0049
LEU 608
0.0053
TYR 609
0.0045
ASN 610
0.0029
LEU 611
0.0028
PHE 612
0.0028
GLU 613
0.0017
LYS 614
0.0017
HIS 615
0.0032
ALA 616
0.0029
GLY 617
0.0016
THR 618
0.0016
THR 619
0.0035
PRO 620
0.0050
LYS 621
0.0060
ASN 622
0.0040
TYR 623
0.0043
ILE 624
0.0066
ARG 625
0.0056
ASN 626
0.0044
ARG 627
0.0067
LYS 628
0.0079
LEU 629
0.0062
GLU 630
0.0075
SER 631
0.0099
ILE 632
0.0093
ARG 633
0.0089
ALA 634
0.0110
CYS 635
0.0124
LEU 636
0.0120
ASN 637
0.0131
ASP 638
0.0153
PRO 639
0.0186
SER 640
0.0199
ALA 641
0.0181
ASN 642
0.0188
VAL 643
0.0166
ARG 644
0.0150
SER 645
0.0122
ILE 646
0.0097
THR 647
0.0106
GLU 648
0.0133
ILE 649
0.0118
ALA 650
0.0100
LEU 651
0.0128
ASP 652
0.0140
TYR 653
0.0115
GLY 654
0.0118
PHE 655
0.0099
LEU 656
0.0115
HIS 657
0.0092
LEU 658
0.0072
GLY 659
0.0052
ARG 660
0.0055
PHE 661
0.0053
ALA 662
0.0032
GLU 663
0.0017
ASN 664
0.0021
TYR 665
0.0032
ARG 666
0.0028
SER 667
0.0023
ALA 668
0.0028
PHE 669
0.0055
GLY 670
0.0061
GLU 671
0.0064
LEU 672
0.0050
PRO 673
0.0067
SER 674
0.0080
ASP 675
0.0090
THR 676
0.0101
LEU 677
0.0116
ARG 678
0.0129
GLN 679
0.0142
CYS 680
0.0149
LYS 681
0.0166
LYS 682
0.0185
GLU 683
0.0192
VAL 684
0.0201
ALA 685
0.0223
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.