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 = 0.0257
MET 1
0.0257
ALA 2
0.0209
GLU 3
0.0163
GLU 4
0.0115
LEU 5
0.0080
LEU 6
0.0049
LEU 7
0.0031
GLU 8
0.0039
ARG 9
0.0063
CYS 10
0.0068
ASP 11
0.0088
LEU 12
0.0091
GLU 13
0.0087
ILE 14
0.0093
GLN 15
0.0101
ALA 16
0.0095
ASN 17
0.0081
GLY 18
0.0085
ARG 19
0.0083
ASP 20
0.0074
HIS 21
0.0071
HIS 22
0.0067
THR 23
0.0074
ALA 24
0.0079
ASP 25
0.0070
LEU 26
0.0075
CYS 27
0.0082
GLN 28
0.0089
GLU 29
0.0095
LYS 30
0.0089
LEU 31
0.0084
VAL 32
0.0080
LEU 33
0.0075
ARG 34
0.0072
ARG 35
0.0072
GLY 36
0.0073
GLN 37
0.0081
ARG 38
0.0075
PHE 39
0.0081
ARG 40
0.0082
LEU 41
0.0086
THR 42
0.0089
LEU 43
0.0070
TYR 44
0.0076
PHE 45
0.0070
GLU 46
0.0065
GLY 47
0.0100
ARG 48
0.0122
GLY 49
0.0117
TYR 50
0.0111
GLU 51
0.0148
ALA 52
0.0147
SER 53
0.0192
VAL 54
0.0173
ASP 55
0.0126
SER 56
0.0097
LEU 57
0.0050
THR 58
0.0029
PHE 59
0.0031
GLY 60
0.0035
ALA 61
0.0065
VAL 62
0.0066
THR 63
0.0067
GLY 64
0.0068
PRO 65
0.0078
ASP 66
0.0078
PRO 67
0.0077
SER 68
0.0078
GLU 69
0.0078
GLU 70
0.0087
ALA 71
0.0082
GLY 72
0.0080
THR 73
0.0070
LYS 74
0.0061
ALA 75
0.0060
ARG 76
0.0053
PHE 77
0.0030
SER 78
0.0037
LEU 79
0.0061
SER 80
0.0075
ASP 81
0.0083
ASN 82
0.0070
VAL 83
0.0066
GLU 84
0.0057
GLU 85
0.0070
GLY 86
0.0073
SER 87
0.0063
TRP 88
0.0059
SER 89
0.0052
ALA 90
0.0059
SER 91
0.0079
VAL 92
0.0099
LEU 93
0.0118
ASP 94
0.0137
GLN 95
0.0136
GLN 96
0.0154
ASP 97
0.0149
ASN 98
0.0116
VAL 99
0.0115
LEU 100
0.0105
SER 101
0.0098
LEU 102
0.0082
GLN 103
0.0085
LEU 104
0.0071
CYS 105
0.0068
THR 106
0.0069
PRO 107
0.0071
ALA 108
0.0081
ASN 109
0.0073
ALA 110
0.0074
PRO 111
0.0072
ILE 112
0.0069
GLY 113
0.0079
LEU 114
0.0074
TYR 115
0.0069
ARG 116
0.0063
LEU 117
0.0058
SER 118
0.0035
LEU 119
0.0020
GLU 120
0.0019
ALA 121
0.0053
SER 122
0.0100
THR 123
0.0140
GLY 124
0.0186
TYR 125
0.0206
GLN 126
0.0163
GLY 127
0.0116
SER 128
0.0081
SER 129
0.0039
PHE 130
0.0031
VAL 131
0.0049
LEU 132
0.0052
GLY 133
0.0074
HIS 134
0.0075
PHE 135
0.0076
ILE 136
0.0077
LEU 137
0.0073
LEU 138
0.0068
TYR 139
0.0064
ASN 140
0.0063
ALA 141
0.0053
TRP 142
0.0061
CYS 143
0.0067
PRO 144
0.0068
ALA 145
0.0069
ASP 146
0.0062
ASP 147
0.0055
VAL 148
0.0049
TYR 149
0.0052
LEU 150
0.0049
ASP 151
0.0061
SER 152
0.0061
GLU 153
0.0062
GLU 154
0.0057
GLU 155
0.0046
ARG 156
0.0045
ARG 157
0.0047
GLU 158
0.0039
TYR 159
0.0033
VAL 160
0.0036
LEU 161
0.0041
THR 162
0.0032
GLN 163
0.0028
GLN 164
0.0026
GLY 165
0.0044
PHE 166
0.0052
ILE 167
0.0053
TYR 168
0.0063
GLN 169
0.0065
GLY 170
0.0077
SER 171
0.0073
VAL 172
0.0067
LYS 173
0.0093
PHE 174
0.0096
ILE 175
0.0083
LYS 176
0.0083
SER 177
0.0072
VAL 178
0.0064
PRO 179
0.0053
TRP 180
0.0041
ASN 181
0.0030
PHE 182
0.0029
GLY 183
0.0030
GLN 184
0.0038
PHE 185
0.0050
GLU 186
0.0051
ASP 187
0.0064
GLY 188
0.0074
ILE 189
0.0058
LEU 190
0.0065
ASP 191
0.0076
THR 192
0.0072
CYS 193
0.0059
LEU 194
0.0070
MET 195
0.0077
LEU 196
0.0069
LEU 197
0.0065
ASP 198
0.0076
MET 199
0.0078
ASN 200
0.0070
PRO 201
0.0070
LYS 202
0.0067
PHE 203
0.0073
LEU 204
0.0082
LYS 205
0.0078
ASN 206
0.0078
ARG 207
0.0079
SER 208
0.0081
ARG 209
0.0074
ASP 210
0.0068
CYS 211
0.0071
SER 212
0.0072
ARG 213
0.0067
ARG 214
0.0064
SER 215
0.0065
SER 216
0.0059
PRO 217
0.0047
ILE 218
0.0044
TYR 219
0.0051
VAL 220
0.0052
GLY 221
0.0034
ARG 222
0.0039
VAL 223
0.0048
VAL 224
0.0046
SER 225
0.0035
ALA 226
0.0045
MET 227
0.0053
VAL 228
0.0049
ASN 229
0.0050
CYS 230
0.0055
ASN 231
0.0067
ASP 232
0.0072
ASP 233
0.0088
GLN 234
0.0080
GLY 235
0.0069
VAL 236
0.0062
LEU 237
0.0062
LEU 238
0.0076
GLY 239
0.0078
ARG 240
0.0091
TRP 241
0.0090
ASP 242
0.0115
ASN 243
0.0120
ASN 244
0.0130
TYR 245
0.0112
GLY 246
0.0124
ASP 247
0.0119
GLY 248
0.0099
ILE 249
0.0084
SER 250
0.0088
PRO 251
0.0074
MET 252
0.0079
ALA 253
0.0071
TRP 254
0.0057
ILE 255
0.0047
GLY 256
0.0035
SER 257
0.0037
VAL 258
0.0038
ASP 259
0.0049
ILE 260
0.0054
LEU 261
0.0056
ARG 262
0.0061
ARG 263
0.0071
TRP 264
0.0074
LYS 265
0.0080
GLU 266
0.0088
HIS 267
0.0098
GLY 268
0.0103
CYS 269
0.0087
GLN 270
0.0092
GLN 271
0.0083
VAL 272
0.0077
LYS 273
0.0084
TYR 274
0.0076
GLY 275
0.0061
GLN 276
0.0064
CYS 277
0.0055
TRP 278
0.0050
VAL 279
0.0044
PHE 280
0.0039
ALA 281
0.0039
ALA 282
0.0033
VAL 283
0.0034
ALA 284
0.0031
CYS 285
0.0029
THR 286
0.0031
VAL 287
0.0039
LEU 288
0.0034
ARG 289
0.0037
CYS 290
0.0045
LEU 291
0.0053
GLY 292
0.0049
ILE 293
0.0039
PRO 294
0.0035
THR 295
0.0029
ARG 296
0.0032
VAL 297
0.0040
VAL 298
0.0044
THR 299
0.0051
ASN 300
0.0054
TYR 301
0.0053
ASN 302
0.0036
SER 303
0.0027
ALA 304
0.0045
HIS 305
0.0112
ASP 306
0.0137
GLN 307
0.0167
ASN 308
0.0158
SER 309
0.0159
ASN 310
0.0130
LEU 311
0.0129
LEU 312
0.0102
ILE 313
0.0102
GLU 314
0.0130
TYR 315
0.0116
PHE 316
0.0104
ARG 317
0.0124
ASN 318
0.0159
GLU 319
0.0185
PHE 320
0.0200
GLY 321
0.0172
GLU 322
0.0177
LEU 323
0.0153
GLU 324
0.0150
SER 325
0.0107
ASN 326
0.0117
LYS 327
0.0100
SER 328
0.0096
GLU 329
0.0065
MET 330
0.0054
ILE 331
0.0042
TRP 332
0.0042
ASN 333
0.0052
PHE 334
0.0054
HIS 335
0.0052
CYS 336
0.0058
TRP 337
0.0039
VAL 338
0.0032
GLU 339
0.0030
SER 340
0.0030
TRP 341
0.0034
MET 342
0.0036
THR 343
0.0037
ARG 344
0.0035
PRO 345
0.0038
ASP 346
0.0039
LEU 347
0.0032
GLN 348
0.0029
PRO 349
0.0030
GLY 350
0.0033
TYR 351
0.0031
GLU 352
0.0032
GLY 353
0.0034
TRP 354
0.0033
GLN 355
0.0030
ALA 356
0.0032
ILE 357
0.0031
ASP 358
0.0036
PRO 359
0.0037
THR 360
0.0045
PRO 361
0.0041
GLN 362
0.0042
GLU 363
0.0031
LYS 364
0.0038
SER 365
0.0057
GLU 366
0.0051
GLY 367
0.0046
THR 368
0.0049
TYR 369
0.0046
CYS 370
0.0042
CYS 371
0.0037
GLY 372
0.0030
PRO 373
0.0032
VAL 374
0.0034
SER 375
0.0032
VAL 376
0.0037
ARG 377
0.0040
ALA 378
0.0040
ILE 379
0.0044
LYS 380
0.0047
GLU 381
0.0052
GLY 382
0.0053
ASP 383
0.0054
LEU 384
0.0054
SER 385
0.0052
THR 386
0.0040
LYS 387
0.0041
TYR 388
0.0042
ASP 389
0.0043
ALA 390
0.0043
PRO 391
0.0050
PHE 392
0.0047
VAL 393
0.0045
PHE 394
0.0046
ALA 395
0.0047
GLU 396
0.0046
VAL 397
0.0047
ASN 398
0.0037
ALA 399
0.0033
ASP 400
0.0030
VAL 401
0.0063
VAL 402
0.0075
ASP 403
0.0097
TRP 404
0.0106
ILE 405
0.0134
ARG 406
0.0136
GLN 407
0.0115
GLU 408
0.0098
ASP 409
0.0096
GLY 410
0.0096
SER 411
0.0122
VAL 412
0.0139
LEU 413
0.0138
LYS 414
0.0124
SER 415
0.0138
ILE 416
0.0132
ASN 417
0.0098
ARG 418
0.0091
SER 419
0.0089
LEU 420
0.0060
VAL 421
0.0026
VAL 422
0.0032
GLY 423
0.0046
GLN 424
0.0047
LYS 425
0.0061
ILE 426
0.0053
SER 427
0.0055
THR 428
0.0052
LYS 429
0.0052
SER 430
0.0058
VAL 431
0.0056
GLY 432
0.0062
ARG 433
0.0070
ASP 434
0.0069
ASP 435
0.0074
ARG 436
0.0068
GLU 437
0.0063
ASP 438
0.0059
ILE 439
0.0050
THR 440
0.0049
HIS 441
0.0049
THR 442
0.0045
TYR 443
0.0043
LYS 444
0.0044
TYR 445
0.0049
PRO 446
0.0052
GLU 447
0.0056
GLY 448
0.0061
SER 449
0.0055
PRO 450
0.0057
GLU 451
0.0053
GLU 452
0.0053
ARG 453
0.0054
GLU 454
0.0056
VAL 455
0.0053
PHE 456
0.0052
THR 457
0.0055
LYS 458
0.0060
ALA 459
0.0055
ASN 460
0.0052
HIS 461
0.0061
LEU 462
0.0073
ASN 463
0.0065
LYS 464
0.0066
LEU 465
0.0074
ALA 466
0.0058
GLU 467
0.0069
LYS 468
0.0060
GLU 469
0.0081
GLU 470
0.0070
THR 471
0.0055
GLY 472
0.0049
VAL 473
0.0057
ALA 474
0.0073
MET 475
0.0092
ARG 476
0.0112
ILE 477
0.0135
ARG 478
0.0128
VAL 479
0.0127
GLY 480
0.0119
ASP 481
0.0110
SER 482
0.0107
MET 483
0.0100
SER 484
0.0080
MET 485
0.0082
GLY 486
0.0058
ASN 487
0.0066
ASP 488
0.0073
PHE 489
0.0108
ASP 490
0.0115
VAL 491
0.0128
PHE 492
0.0134
ALA 493
0.0124
HIS 494
0.0108
ILE 495
0.0092
GLY 496
0.0077
ASN 497
0.0053
ASP 498
0.0044
THR 499
0.0040
SER 500
0.0052
GLU 501
0.0057
THR 502
0.0069
ARG 503
0.0070
GLU 504
0.0091
CYS 505
0.0085
ARG 506
0.0099
LEU 507
0.0111
LEU 508
0.0130
LEU 509
0.0144
CYS 510
0.0158
ALA 511
0.0166
ARG 512
0.0183
THR 513
0.0172
VAL 514
0.0195
SER 515
0.0206
TYR 516
0.0218
ASN 517
0.0250
GLY 518
0.0238
VAL 519
0.0241
LEU 520
0.0219
GLY 521
0.0204
PRO 522
0.0196
GLU 523
0.0179
CYS 524
0.0158
GLY 525
0.0169
THR 526
0.0156
GLU 527
0.0142
ASP 528
0.0130
ILE 529
0.0129
ASN 530
0.0123
LEU 531
0.0111
THR 532
0.0101
LEU 533
0.0082
ASP 534
0.0076
PRO 535
0.0057
TYR 536
0.0046
SER 537
0.0069
GLU 538
0.0082
ASN 539
0.0100
SER 540
0.0118
ILE 541
0.0122
PRO 542
0.0119
LEU 543
0.0130
ARG 544
0.0125
ILE 545
0.0121
LEU 546
0.0098
TYR 547
0.0083
GLU 548
0.0089
LYS 549
0.0117
TYR 550
0.0117
SER 551
0.0102
GLY 552
0.0115
CYS 553
0.0135
LEU 554
0.0129
THR 555
0.0141
GLU 556
0.0131
SER 557
0.0150
ASN 558
0.0127
LEU 559
0.0156
ILE 560
0.0159
LYS 561
0.0172
VAL 562
0.0156
ARG 563
0.0153
GLY 564
0.0139
LEU 565
0.0105
LEU 566
0.0086
ILE 567
0.0075
GLU 568
0.0066
PRO 569
0.0061
ALA 570
0.0064
ALA 571
0.0045
ASN 572
0.0039
SER 573
0.0047
TYR 574
0.0061
LEU 575
0.0071
LEU 576
0.0096
ALA 577
0.0134
GLU 578
0.0146
ARG 579
0.0149
ASP 580
0.0161
LEU 581
0.0161
TYR 582
0.0144
LEU 583
0.0108
GLU 584
0.0109
ASN 585
0.0094
PRO 586
0.0106
GLU 587
0.0130
ILE 588
0.0145
LYS 589
0.0142
ILE 590
0.0108
ARG 591
0.0087
VAL 592
0.0055
LEU 593
0.0022
GLY 594
0.0039
GLU 595
0.0090
PRO 596
0.0108
LYS 597
0.0158
GLN 598
0.0179
ASN 599
0.0165
ARG 600
0.0136
LYS 601
0.0082
LEU 602
0.0038
VAL 603
0.0020
ALA 604
0.0052
GLU 605
0.0101
VAL 606
0.0109
SER 607
0.0121
LEU 608
0.0132
LYS 609
0.0122
ASN 610
0.0103
PRO 611
0.0089
LEU 612
0.0069
SER 613
0.0048
ASP 614
0.0064
PRO 615
0.0088
LEU 616
0.0107
TYR 617
0.0117
ASP 618
0.0129
CYS 619
0.0128
ILE 620
0.0140
PHE 621
0.0129
THR 622
0.0118
VAL 623
0.0098
GLU 624
0.0095
GLY 625
0.0096
ALA 626
0.0101
GLY 627
0.0103
LEU 628
0.0070
THR 629
0.0044
LYS 630
0.0036
GLU 631
0.0038
GLN 632
0.0080
LYS 633
0.0082
SER 634
0.0105
VAL 635
0.0108
GLU 636
0.0130
VAL 637
0.0131
SER 638
0.0126
ASP 639
0.0120
PRO 640
0.0112
VAL 641
0.0114
PRO 642
0.0099
ALA 643
0.0086
GLY 644
0.0095
ASP 645
0.0116
LEU 646
0.0120
VAL 647
0.0125
LYS 648
0.0129
ALA 649
0.0120
ARG 650
0.0082
VAL 651
0.0055
ASP 652
0.0021
LEU 653
0.0020
PHE 654
0.0068
PRO 655
0.0104
THR 656
0.0147
ASP 657
0.0186
ILE 658
0.0209
GLY 659
0.0210
LEU 660
0.0191
HIS 661
0.0137
LYS 662
0.0132
LEU 663
0.0099
VAL 664
0.0127
VAL 665
0.0125
ASN 666
0.0132
PHE 667
0.0134
GLN 668
0.0141
CYS 669
0.0124
ASP 670
0.0116
LYS 671
0.0102
LEU 672
0.0109
LYS 673
0.0122
SER 674
0.0128
VAL 675
0.0133
LYS 676
0.0142
GLY 677
0.0159
TYR 678
0.0140
ARG 679
0.0124
ASN 680
0.0133
VAL 681
0.0130
ILE 682
0.0158
ILE 683
0.0157
GLY 684
0.0194
PRO 685
0.0254
ALA 686
0.0254
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.