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 = 0.0284
MET 1
0.0167
ALA 2
0.0088
GLU 3
0.0131
GLU 4
0.0127
LEU 5
0.0039
LEU 6
0.0017
LEU 7
0.0031
GLU 8
0.0064
ARG 9
0.0115
CYS 10
0.0102
ASP 11
0.0107
LEU 12
0.0093
GLU 13
0.0177
ILE 14
0.0169
GLN 15
0.0247
ALA 16
0.0231
ASN 17
0.0157
GLY 18
0.0166
ARG 19
0.0239
ASP 20
0.0228
HIS 21
0.0120
HIS 22
0.0139
THR 23
0.0141
ALA 24
0.0162
ASP 25
0.0164
LEU 26
0.0124
CYS 27
0.0130
GLN 28
0.0150
GLU 29
0.0126
LYS 30
0.0095
LEU 31
0.0087
VAL 32
0.0084
LEU 33
0.0068
ARG 34
0.0052
ARG 35
0.0033
GLY 36
0.0027
GLN 37
0.0045
ARG 38
0.0041
PHE 39
0.0042
ARG 40
0.0049
LEU 41
0.0044
THR 42
0.0051
LEU 43
0.0050
TYR 44
0.0061
PHE 45
0.0021
GLU 46
0.0039
GLY 47
0.0046
ARG 48
0.0047
GLY 49
0.0049
TYR 50
0.0059
GLU 51
0.0079
ALA 52
0.0092
SER 53
0.0103
VAL 54
0.0090
ASP 55
0.0081
SER 56
0.0085
LEU 57
0.0048
THR 58
0.0045
PHE 59
0.0046
GLY 60
0.0050
ALA 61
0.0040
VAL 62
0.0038
THR 63
0.0034
GLY 64
0.0039
PRO 65
0.0048
ASP 66
0.0051
PRO 67
0.0057
SER 68
0.0073
GLU 69
0.0105
GLU 70
0.0125
ALA 71
0.0095
GLY 72
0.0082
THR 73
0.0040
LYS 74
0.0047
ALA 75
0.0052
ARG 76
0.0067
PHE 77
0.0036
SER 78
0.0041
LEU 79
0.0051
SER 80
0.0064
ASP 81
0.0169
ASN 82
0.0177
VAL 83
0.0161
GLU 84
0.0167
GLU 85
0.0140
GLY 86
0.0113
SER 87
0.0080
TRP 88
0.0048
SER 89
0.0042
ALA 90
0.0045
SER 91
0.0051
VAL 92
0.0056
LEU 93
0.0031
ASP 94
0.0038
GLN 95
0.0046
GLN 96
0.0073
ASP 97
0.0061
ASN 98
0.0031
VAL 99
0.0044
LEU 100
0.0034
SER 101
0.0008
LEU 102
0.0013
GLN 103
0.0020
LEU 104
0.0026
CYS 105
0.0040
THR 106
0.0024
PRO 107
0.0017
ALA 108
0.0017
ASN 109
0.0021
ALA 110
0.0025
PRO 111
0.0023
ILE 112
0.0025
GLY 113
0.0048
LEU 114
0.0038
TYR 115
0.0022
ARG 116
0.0027
LEU 117
0.0037
SER 118
0.0043
LEU 119
0.0041
GLU 120
0.0047
ALA 121
0.0094
SER 122
0.0096
THR 123
0.0094
GLY 124
0.0099
TYR 125
0.0131
GLN 126
0.0121
GLY 127
0.0121
SER 128
0.0117
SER 129
0.0077
PHE 130
0.0067
VAL 131
0.0058
LEU 132
0.0041
GLY 133
0.0025
HIS 134
0.0013
PHE 135
0.0026
ILE 136
0.0045
LEU 137
0.0043
LEU 138
0.0039
TYR 139
0.0026
ASN 140
0.0027
ALA 141
0.0026
TRP 142
0.0027
CYS 143
0.0040
PRO 144
0.0059
ALA 145
0.0051
ASP 146
0.0031
ASP 147
0.0045
VAL 148
0.0045
TYR 149
0.0072
LEU 150
0.0086
ASP 151
0.0121
SER 152
0.0109
GLU 153
0.0073
GLU 154
0.0066
GLU 155
0.0079
ARG 156
0.0053
ARG 157
0.0047
GLU 158
0.0050
TYR 159
0.0063
VAL 160
0.0056
LEU 161
0.0066
THR 162
0.0059
GLN 163
0.0066
GLN 164
0.0059
GLY 165
0.0044
PHE 166
0.0046
ILE 167
0.0050
TYR 168
0.0056
GLN 169
0.0053
GLY 170
0.0048
SER 171
0.0034
VAL 172
0.0029
LYS 173
0.0037
PHE 174
0.0052
ILE 175
0.0056
LYS 176
0.0068
SER 177
0.0060
VAL 178
0.0046
PRO 179
0.0033
TRP 180
0.0020
ASN 181
0.0045
PHE 182
0.0041
GLY 183
0.0061
GLN 184
0.0061
PHE 185
0.0103
GLU 186
0.0099
ASP 187
0.0091
GLY 188
0.0085
ILE 189
0.0085
LEU 190
0.0085
ASP 191
0.0079
THR 192
0.0089
CYS 193
0.0061
LEU 194
0.0061
MET 195
0.0061
LEU 196
0.0060
LEU 197
0.0049
ASP 198
0.0044
MET 199
0.0042
ASN 200
0.0039
PRO 201
0.0026
LYS 202
0.0034
PHE 203
0.0041
LEU 204
0.0032
LYS 205
0.0057
ASN 206
0.0056
ARG 207
0.0054
SER 208
0.0057
ARG 209
0.0067
ASP 210
0.0055
CYS 211
0.0040
SER 212
0.0049
ARG 213
0.0030
ARG 214
0.0024
SER 215
0.0025
SER 216
0.0026
PRO 217
0.0039
ILE 218
0.0042
TYR 219
0.0041
VAL 220
0.0042
GLY 221
0.0073
ARG 222
0.0069
VAL 223
0.0049
VAL 224
0.0043
SER 225
0.0057
ALA 226
0.0050
MET 227
0.0037
VAL 228
0.0035
ASN 229
0.0063
CYS 230
0.0067
ASN 231
0.0072
ASP 232
0.0060
ASP 233
0.0060
GLN 234
0.0067
GLY 235
0.0066
VAL 236
0.0070
LEU 237
0.0080
LEU 238
0.0091
GLY 239
0.0090
ARG 240
0.0080
TRP 241
0.0090
ASP 242
0.0065
ASN 243
0.0068
ASN 244
0.0077
TYR 245
0.0073
GLY 246
0.0137
ASP 247
0.0155
GLY 248
0.0111
ILE 249
0.0042
SER 250
0.0033
PRO 251
0.0053
MET 252
0.0072
ALA 253
0.0030
TRP 254
0.0021
ILE 255
0.0029
GLY 256
0.0025
SER 257
0.0064
VAL 258
0.0067
ASP 259
0.0069
ILE 260
0.0064
LEU 261
0.0093
ARG 262
0.0092
ARG 263
0.0093
TRP 264
0.0094
LYS 265
0.0133
GLU 266
0.0142
HIS 267
0.0135
GLY 268
0.0124
CYS 269
0.0113
GLN 270
0.0094
GLN 271
0.0079
VAL 272
0.0084
LYS 273
0.0085
TYR 274
0.0065
GLY 275
0.0085
GLN 276
0.0101
CYS 277
0.0074
TRP 278
0.0068
VAL 279
0.0057
PHE 280
0.0067
ALA 281
0.0036
ALA 282
0.0027
VAL 283
0.0026
ALA 284
0.0037
CYS 285
0.0014
THR 286
0.0024
VAL 287
0.0015
LEU 288
0.0030
ARG 289
0.0021
CYS 290
0.0033
LEU 291
0.0029
GLY 292
0.0022
ILE 293
0.0048
PRO 294
0.0053
THR 295
0.0061
ARG 296
0.0070
VAL 297
0.0065
VAL 298
0.0052
THR 299
0.0040
ASN 300
0.0034
TYR 301
0.0034
ASN 302
0.0041
SER 303
0.0044
ALA 304
0.0055
HIS 305
0.0057
ASP 306
0.0057
GLN 307
0.0062
ASN 308
0.0055
SER 309
0.0054
ASN 310
0.0059
LEU 311
0.0060
LEU 312
0.0065
ILE 313
0.0085
GLU 314
0.0080
TYR 315
0.0086
PHE 316
0.0088
ARG 317
0.0142
ASN 318
0.0112
GLU 319
0.0109
PHE 320
0.0060
GLY 321
0.0031
GLU 322
0.0044
LEU 323
0.0076
GLU 324
0.0108
SER 325
0.0130
ASN 326
0.0127
LYS 327
0.0097
SER 328
0.0104
GLU 329
0.0080
MET 330
0.0088
ILE 331
0.0076
TRP 332
0.0089
ASN 333
0.0068
PHE 334
0.0061
HIS 335
0.0065
CYS 336
0.0065
TRP 337
0.0061
VAL 338
0.0067
GLU 339
0.0072
SER 340
0.0086
TRP 341
0.0103
MET 342
0.0074
THR 343
0.0052
ARG 344
0.0030
PRO 345
0.0090
ASP 346
0.0121
LEU 347
0.0124
GLN 348
0.0226
PRO 349
0.0236
GLY 350
0.0204
TYR 351
0.0091
GLU 352
0.0130
GLY 353
0.0097
TRP 354
0.0096
GLN 355
0.0089
ALA 356
0.0091
ILE 357
0.0072
ASP 358
0.0065
PRO 359
0.0076
THR 360
0.0080
PRO 361
0.0090
GLN 362
0.0110
GLU 363
0.0129
LYS 364
0.0155
SER 365
0.0194
GLU 366
0.0192
GLY 367
0.0162
THR 368
0.0117
TYR 369
0.0083
CYS 370
0.0084
CYS 371
0.0087
GLY 372
0.0100
PRO 373
0.0090
VAL 374
0.0078
SER 375
0.0070
VAL 376
0.0079
ARG 377
0.0059
ALA 378
0.0069
ILE 379
0.0069
LYS 380
0.0077
GLU 381
0.0053
GLY 382
0.0072
ASP 383
0.0068
LEU 384
0.0081
SER 385
0.0095
THR 386
0.0071
LYS 387
0.0063
TYR 388
0.0078
ASP 389
0.0092
ALA 390
0.0083
PRO 391
0.0063
PHE 392
0.0063
VAL 393
0.0059
PHE 394
0.0045
ALA 395
0.0034
GLU 396
0.0033
VAL 397
0.0011
ASN 398
0.0005
ALA 399
0.0019
ASP 400
0.0024
VAL 401
0.0038
VAL 402
0.0040
ASP 403
0.0053
TRP 404
0.0053
ILE 405
0.0107
ARG 406
0.0127
GLN 407
0.0114
GLU 408
0.0101
ASP 409
0.0102
GLY 410
0.0100
SER 411
0.0116
VAL 412
0.0129
LEU 413
0.0167
LYS 414
0.0152
SER 415
0.0167
ILE 416
0.0162
ASN 417
0.0104
ARG 418
0.0068
SER 419
0.0042
LEU 420
0.0027
VAL 421
0.0041
VAL 422
0.0029
GLY 423
0.0015
GLN 424
0.0019
LYS 425
0.0015
ILE 426
0.0029
SER 427
0.0051
THR 428
0.0077
LYS 429
0.0082
SER 430
0.0081
VAL 431
0.0083
GLY 432
0.0081
ARG 433
0.0100
ASP 434
0.0088
ASP 435
0.0080
ARG 436
0.0071
GLU 437
0.0084
ASP 438
0.0060
ILE 439
0.0065
THR 440
0.0044
HIS 441
0.0090
THR 442
0.0092
TYR 443
0.0056
LYS 444
0.0049
TYR 445
0.0181
PRO 446
0.0284
GLU 447
0.0278
GLY 448
0.0173
SER 449
0.0086
PRO 450
0.0237
GLU 451
0.0247
GLU 452
0.0089
ARG 453
0.0218
GLU 454
0.0198
VAL 455
0.0104
PHE 456
0.0136
THR 457
0.0054
LYS 458
0.0031
ALA 459
0.0075
ASN 460
0.0094
HIS 461
0.0115
LEU 462
0.0131
ASN 463
0.0144
LYS 464
0.0151
LEU 465
0.0222
ALA 466
0.0159
GLU 467
0.0157
LYS 468
0.0079
GLU 469
0.0104
GLU 470
0.0060
THR 471
0.0032
GLY 472
0.0051
VAL 473
0.0029
ALA 474
0.0029
MET 475
0.0024
ARG 476
0.0023
ILE 477
0.0059
ARG 478
0.0079
VAL 479
0.0083
GLY 480
0.0107
ASP 481
0.0106
SER 482
0.0121
MET 483
0.0097
SER 484
0.0105
MET 485
0.0077
GLY 486
0.0100
ASN 487
0.0090
ASP 488
0.0095
PHE 489
0.0084
ASP 490
0.0091
VAL 491
0.0091
PHE 492
0.0100
ALA 493
0.0044
HIS 494
0.0049
ILE 495
0.0042
GLY 496
0.0045
ASN 497
0.0135
ASP 498
0.0126
THR 499
0.0126
SER 500
0.0171
GLU 501
0.0174
THR 502
0.0164
ARG 503
0.0120
GLU 504
0.0098
CYS 505
0.0041
ARG 506
0.0044
LEU 507
0.0047
LEU 508
0.0055
LEU 509
0.0057
CYS 510
0.0072
ALA 511
0.0104
ARG 512
0.0119
THR 513
0.0157
VAL 514
0.0092
SER 515
0.0061
TYR 516
0.0135
ASN 517
0.0212
GLY 518
0.0149
VAL 519
0.0078
LEU 520
0.0068
GLY 521
0.0119
PRO 522
0.0120
GLU 523
0.0128
CYS 524
0.0143
GLY 525
0.0120
THR 526
0.0078
GLU 527
0.0054
ASP 528
0.0045
ILE 529
0.0058
ASN 530
0.0057
LEU 531
0.0076
THR 532
0.0100
LEU 533
0.0133
ASP 534
0.0187
PRO 535
0.0194
TYR 536
0.0213
SER 537
0.0106
GLU 538
0.0099
ASN 539
0.0098
SER 540
0.0099
ILE 541
0.0084
PRO 542
0.0081
LEU 543
0.0084
ARG 544
0.0081
ILE 545
0.0130
LEU 546
0.0135
TYR 547
0.0123
GLU 548
0.0166
LYS 549
0.0170
TYR 550
0.0148
SER 551
0.0143
GLY 552
0.0169
CYS 553
0.0170
LEU 554
0.0141
THR 555
0.0108
GLU 556
0.0088
SER 557
0.0074
ASN 558
0.0098
LEU 559
0.0106
ILE 560
0.0132
LYS 561
0.0086
VAL 562
0.0073
ARG 563
0.0061
GLY 564
0.0051
LEU 565
0.0060
LEU 566
0.0052
ILE 567
0.0053
GLU 568
0.0052
PRO 569
0.0044
ALA 570
0.0025
ALA 571
0.0020
ASN 572
0.0037
SER 573
0.0033
TYR 574
0.0035
LEU 575
0.0036
LEU 576
0.0039
ALA 577
0.0022
GLU 578
0.0026
ARG 579
0.0047
ASP 580
0.0069
LEU 581
0.0111
TYR 582
0.0107
LEU 583
0.0092
GLU 584
0.0115
ASN 585
0.0094
PRO 586
0.0075
GLU 587
0.0072
ILE 588
0.0055
LYS 589
0.0039
ILE 590
0.0041
ARG 591
0.0043
VAL 592
0.0046
LEU 593
0.0029
GLY 594
0.0035
GLU 595
0.0042
PRO 596
0.0039
LYS 597
0.0048
GLN 598
0.0036
ASN 599
0.0039
ARG 600
0.0062
LYS 601
0.0051
LEU 602
0.0036
VAL 603
0.0031
ALA 604
0.0036
GLU 605
0.0055
VAL 606
0.0050
SER 607
0.0042
LEU 608
0.0038
LYS 609
0.0093
ASN 610
0.0090
PRO 611
0.0106
LEU 612
0.0102
SER 613
0.0130
ASP 614
0.0098
PRO 615
0.0057
LEU 616
0.0056
TYR 617
0.0115
ASP 618
0.0068
CYS 619
0.0031
ILE 620
0.0071
PHE 621
0.0075
THR 622
0.0066
VAL 623
0.0052
GLU 624
0.0061
GLY 625
0.0043
ALA 626
0.0055
GLY 627
0.0056
LEU 628
0.0042
THR 629
0.0110
LYS 630
0.0176
GLU 631
0.0185
GLN 632
0.0178
LYS 633
0.0090
SER 634
0.0103
VAL 635
0.0095
GLU 636
0.0108
VAL 637
0.0155
SER 638
0.0253
ASP 639
0.0279
PRO 640
0.0172
VAL 641
0.0011
PRO 642
0.0031
ALA 643
0.0081
GLY 644
0.0090
ASP 645
0.0043
LEU 646
0.0045
VAL 647
0.0053
LYS 648
0.0055
ALA 649
0.0061
ARG 650
0.0032
VAL 651
0.0025
ASP 652
0.0032
LEU 653
0.0055
PHE 654
0.0057
PRO 655
0.0038
THR 656
0.0042
ASP 657
0.0048
ILE 658
0.0040
GLY 659
0.0032
LEU 660
0.0056
HIS 661
0.0032
LYS 662
0.0026
LEU 663
0.0026
VAL 664
0.0027
VAL 665
0.0059
ASN 666
0.0060
PHE 667
0.0050
GLN 668
0.0061
CYS 669
0.0054
ASP 670
0.0075
LYS 671
0.0093
LEU 672
0.0093
LYS 673
0.0109
SER 674
0.0112
VAL 675
0.0083
LYS 676
0.0080
GLY 677
0.0039
TYR 678
0.0038
ARG 679
0.0050
ASN 680
0.0052
VAL 681
0.0052
ILE 682
0.0038
ILE 683
0.0014
GLY 684
0.0015
PRO 685
0.0114
ALA 686
0.0171
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.