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 = 0.0374
THR 26
0.0374
LYS 27
0.0352
CYS 28
0.0326
THR 29
0.0339
VAL 30
0.0334
SER 31
0.0341
HIS 32
0.0334
GLU 33
0.0308
VAL 34
0.0284
ALA 35
0.0284
ASP 36
0.0283
CYS 37
0.0280
SER 38
0.0269
HIS 39
0.0288
LEU 40
0.0309
LYS 41
0.0301
LEU 42
0.0282
THR 43
0.0265
GLN 44
0.0257
VAL 45
0.0245
PRO 46
0.0280
ASP 47
0.0286
ASP 48
0.0321
LEU 49
0.0311
PRO 50
0.0322
THR 51
0.0298
ASN 52
0.0304
ILE 53
0.0280
THR 54
0.0253
VAL 55
0.0236
LEU 56
0.0232
ASN 57
0.0229
LEU 58
0.0226
THR 59
0.0217
HIS 60
0.0236
ASN 61
0.0249
GLN 62
0.0247
LEU 63
0.0218
ARG 64
0.0199
ARG 65
0.0173
LEU 66
0.0163
PRO 67
0.0161
ALA 68
0.0154
ALA 69
0.0186
ASN 70
0.0212
PHE 71
0.0203
THR 72
0.0213
ARG 73
0.0251
TYR 74
0.0240
SER 75
0.0227
GLN 76
0.0245
LEU 77
0.0218
THR 78
0.0200
SER 79
0.0186
LEU 80
0.0176
ASP 81
0.0175
VAL 82
0.0172
GLY 83
0.0165
PHE 84
0.0188
ASN 85
0.0196
THR 86
0.0191
ILE 87
0.0159
SER 88
0.0141
LYS 89
0.0115
LEU 90
0.0098
GLU 91
0.0094
PRO 92
0.0070
GLU 93
0.0102
GLU 93
0.0102
LEU 94
0.0126
CYS 95
0.0121
GLN 96
0.0135
LYS 97
0.0165
LEU 98
0.0172
PRO 99
0.0175
MET 100
0.0192
LEU 101
0.0163
LYS 102
0.0153
VAL 103
0.0141
LEU 104
0.0121
ASN 105
0.0123
LEU 106
0.0117
GLN 107
0.0121
HIS 108
0.0147
ASN 109
0.0150
GLU 110
0.0148
LEU 111
0.0111
SER 112
0.0112
GLN 113
0.0091
LEU 114
0.0051
SER 115
0.0034
ASP 116
0.0024
LYS 117
0.0012
THR 118
0.0033
PHE 119
0.0047
ALA 120
0.0057
PHE 121
0.0090
CYS 122
0.0100
THR 123
0.0119
ASN 124
0.0143
LEU 125
0.0119
THR 126
0.0120
GLU 127
0.0100
LEU 128
0.0074
HIS 129
0.0078
LEU 130
0.0070
MET 131
0.0086
SER 132
0.0116
ASN 133
0.0113
SER 134
0.0126
ILE 135
0.0098
GLN 136
0.0116
LYS 137
0.0103
ILE 138
0.0074
LYS 139
0.0085
ASN 140
0.0082
ASN 141
0.0063
PRO 142
0.0027
PHE 143
0.0043
VAL 144
0.0076
LYS 145
0.0087
GLN 146
0.0087
LYS 147
0.0121
ASN 148
0.0130
LEU 149
0.0098
ILE 150
0.0099
THR 151
0.0070
LEU 152
0.0038
ASP 153
0.0035
LEU 154
0.0036
SER 155
0.0056
HIS 156
0.0091
ASN 157
0.0096
GLY 158
0.0113
LEU 159
0.0096
SER 160
0.0119
SER 161
0.0105
THR 162
0.0081
LYS 163
0.0091
LEU 164
0.0065
GLY 165
0.0085
THR 166
0.0118
GLN 167
0.0128
VAL 168
0.0133
GLN 169
0.0109
LEU 170
0.0095
GLU 171
0.0127
ASN 172
0.0124
LEU 173
0.0091
GLN 174
0.0086
GLU 175
0.0054
LEU 176
0.0029
LEU 177
0.0006
LEU 178
0.0035
SER 179
0.0049
ASN 180
0.0082
ASN 181
0.0091
LYS 182
0.0114
ILE 183
0.0107
GLN 184
0.0134
ALA 185
0.0135
LEU 186
0.0123
LYS 187
0.0143
SER 188
0.0148
GLU 189
0.0150
GLU 190
0.0121
LEU 191
0.0109
ASP 192
0.0133
ILE 193
0.0114
PHE 194
0.0110
ALA 195
0.0144
ASN 196
0.0150
SER 197
0.0123
SER 198
0.0118
LEU 199
0.0087
LYS 200
0.0080
LYS 201
0.0049
LEU 202
0.0043
GLU 203
0.0023
LEU 204
0.0049
SER 205
0.0053
SER 206
0.0080
ASN 207
0.0092
GLN 208
0.0118
ILE 209
0.0119
LYS 210
0.0145
GLU 211
0.0149
PHE 212
0.0139
SER 213
0.0161
PRO 214
0.0176
GLY 215
0.0166
CYS 216
0.0138
PHE 217
0.0123
HIS 218
0.0148
ALA 219
0.0142
ILE 220
0.0123
GLY 221
0.0140
ARG 222
0.0128
LEU 223
0.0102
PHE 224
0.0091
GLY 225
0.0063
LEU 226
0.0056
PHE 227
0.0038
LEU 228
0.0057
ASN 229
0.0051
ASN 230
0.0075
ASN 230
0.0075
VAL 231
0.0088
GLN 232
0.0110
LEU 233
0.0113
GLY 234
0.0116
PRO 235
0.0119
SER 236
0.0141
LEU 237
0.0132
THR 238
0.0112
GLU 239
0.0128
LYS 240
0.0140
LEU 241
0.0119
CYS 242
0.0117
LEU 243
0.0143
GLU 244
0.0138
LEU 245
0.0122
ALA 246
0.0143
ASN 247
0.0153
THR 248
0.0133
SER 249
0.0123
ILE 250
0.0099
ARG 251
0.0087
ASN 252
0.0062
LEU 253
0.0057
SER 254
0.0042
LEU 255
0.0057
SER 256
0.0048
ASN 257
0.0069
SER 258
0.0083
GLN 259
0.0095
LEU 260
0.0090
SER 261
0.0097
THR 262
0.0096
THR 263
0.0093
SER 264
0.0106
ASN 265
0.0111
THR 266
0.0130
THR 267
0.0115
PHE 268
0.0106
LEU 269
0.0126
GLY 270
0.0131
LEU 271
0.0114
LYS 272
0.0128
TRP 273
0.0140
THR 274
0.0120
ASN 275
0.0112
LEU 276
0.0091
THR 277
0.0078
MET 278
0.0057
LEU 279
0.0052
ASP 280
0.0038
LEU 281
0.0049
SER 282
0.0043
TYR 283
0.0058
ASN 284
0.0070
ASN 285
0.0077
LEU 286
0.0072
ASN 287
0.0078
ASN 287
0.0078
VAL 288
0.0079
VAL 289
0.0072
GLY 290
0.0086
ASN 291
0.0083
ASP 292
0.0087
SER 293
0.0086
PHE 294
0.0081
ALA 295
0.0095
TRP 296
0.0104
LEU 297
0.0090
PRO 298
0.0091
GLN 299
0.0090
LEU 300
0.0073
GLU 301
0.0064
TYR 302
0.0047
PHE 303
0.0039
PHE 304
0.0028
LEU 305
0.0033
GLU 306
0.0031
TYR 307
0.0047
ASN 308
0.0056
ASN 309
0.0065
ILE 310
0.0056
GLN 311
0.0061
HIS 312
0.0054
LEU 313
0.0044
PHE 314
0.0051
SER 315
0.0044
HIS 316
0.0059
SER 317
0.0058
LEU 318
0.0053
HIS 319
0.0066
GLY 320
0.0076
LEU 321
0.0064
PHE 322
0.0067
ASN 323
0.0070
VAL 324
0.0056
ARG 325
0.0053
TYR 326
0.0037
LEU 327
0.0025
ASN 328
0.0014
LEU 329
0.0018
LYS 330
0.0026
ARG 331
0.0040
SER 332
0.0040
PHE 333
0.0045
THR 334
0.0062
LYS 335
0.0069
GLN 336
0.0074
SER 337
0.0087
ILE 338
0.0094
SER 339
0.0101
LEU 340
0.0093
ALA 341
0.0079
SER 342
0.0073
LEU 343
0.0061
PRO 344
0.0050
LYS 345
0.0040
ILE 346
0.0030
ASP 347
0.0026
ASP 348
0.0011
PHE 349
0.0017
SER 350
0.0026
PHE 351
0.0024
GLN 352
0.0035
TRP 353
0.0049
LEU 354
0.0044
LYS 355
0.0053
CYS 356
0.0059
LEU 357
0.0045
GLU 358
0.0048
HIS 359
0.0033
LEU 360
0.0017
ASN 361
0.0004
MET 362
0.0012
GLU 363
0.0023
ASP 364
0.0038
ASN 365
0.0040
ASP 366
0.0051
ILE 367
0.0038
PRO 368
0.0044
GLY 369
0.0039
ILE 370
0.0038
LYS 371
0.0033
SER 372
0.0035
ASN 373
0.0021
MET 374
0.0012
PHE 375
0.0018
THR 376
0.0026
GLY 377
0.0037
LEU 378
0.0036
ILE 379
0.0052
ASN 380
0.0057
LEU 381
0.0046
LYS 382
0.0051
TYR 383
0.0037
LEU 384
0.0024
SER 385
0.0016
LEU 386
0.0021
SER 387
0.0029
ASN 388
0.0040
SER 389
0.0032
PHE 390
0.0046
THR 391
0.0062
SER 392
0.0068
LEU 393
0.0063
ARG 394
0.0086
THR 395
0.0090
LEU 396
0.0083
THR 397
0.0096
ASN 398
0.0100
GLU 399
0.0084
THR 400
0.0068
PHE 401
0.0059
VAL 402
0.0060
SER 403
0.0045
LEU 404
0.0048
ALA 405
0.0066
HIS 406
0.0061
SER 407
0.0056
PRO 408
0.0067
LEU 409
0.0056
HIS 410
0.0061
ILE 411
0.0045
LEU 412
0.0036
ASN 413
0.0026
LEU 414
0.0034
THR 415
0.0037
LYS 416
0.0050
ASN 417
0.0055
LYS 418
0.0076
ILE 419
0.0076
SER 420
0.0095
LYS 421
0.0100
ILE 422
0.0096
GLU 423
0.0113
SER 424
0.0122
ASP 425
0.0114
ALA 426
0.0091
PHE 427
0.0083
SER 428
0.0099
TRP 429
0.0086
LEU 430
0.0078
GLY 431
0.0093
HIS 432
0.0086
LEU 433
0.0072
GLU 434
0.0072
VAL 435
0.0052
LEU 436
0.0047
ASP 437
0.0032
LEU 438
0.0045
GLY 439
0.0041
LEU 440
0.0052
ASN 441
0.0066
GLU 442
0.0088
GLU 442
0.0088
ILE 443
0.0091
GLY 444
0.0111
GLN 445
0.0121
GLU 446
0.0131
LEU 447
0.0119
THR 448
0.0141
GLY 449
0.0131
GLN 450
0.0133
GLU 451
0.0111
TRP 452
0.0106
ARG 453
0.0122
GLY 454
0.0114
LEU 455
0.0100
GLU 456
0.0114
ASN 457
0.0103
ILE 458
0.0091
PHE 459
0.0083
GLU 460
0.0060
ILE 461
0.0052
TYR 462
0.0033
LEU 463
0.0049
SER 464
0.0041
TYR 465
0.0059
ASN 466
0.0076
LYS 467
0.0100
TYR 468
0.0106
LEU 469
0.0103
GLN 470
0.0123
LEU 471
0.0122
THR 472
0.0144
ARG 473
0.0151
ASN 474
0.0150
SER 475
0.0126
PHE 476
0.0117
ALA 477
0.0142
LEU 478
0.0137
VAL 479
0.0120
PRO 480
0.0129
SER 481
0.0120
LEU 482
0.0098
GLN 483
0.0090
ARG 484
0.0064
LEU 485
0.0054
MET 486
0.0031
LEU 487
0.0046
ARG 488
0.0039
ARG 489
0.0064
VAL 490
0.0079
ALA 491
0.0098
LEU 492
0.0095
LYS 493
0.0118
ASN 494
0.0131
VAL 495
0.0110
ASP 496
0.0126
SER 497
0.0147
SER 498
0.0163
PRO 499
0.0162
SER 500
0.0133
PRO 501
0.0124
PHE 502
0.0111
GLN 503
0.0137
PRO 504
0.0146
LEU 505
0.0123
ARG 506
0.0139
ASN 507
0.0128
LEU 508
0.0100
THR 509
0.0090
ILE 510
0.0061
LEU 511
0.0046
ASP 512
0.0020
LEU 513
0.0038
SER 514
0.0034
ASN 515
0.0062
ASN 516
0.0077
ASN 517
0.0091
ILE 518
0.0090
ALA 519
0.0103
ASN 520
0.0109
ILE 521
0.0100
ASN 522
0.0118
ASP 523
0.0116
ASP 524
0.0128
MET 525
0.0107
LEU 526
0.0103
GLU 527
0.0131
GLY 528
0.0147
LEU 529
0.0123
GLU 530
0.0138
LYS 531
0.0130
LEU 532
0.0098
GLU 533
0.0093
ILE 534
0.0063
LEU 535
0.0038
ASP 536
0.0009
LEU 537
0.0017
GLN 538
0.0037
HIS 539
0.0067
ASN 540
0.0070
ASN 541
0.0086
LEU 542
0.0069
ALA 543
0.0072
ARG 544
0.0092
LEU 545
0.0081
TRP 546
0.0054
LYS 547
0.0068
HIS 548
0.0074
ALA 549
0.0106
ASN 550
0.0114
PRO 551
0.0145
GLY 552
0.0147
GLY 553
0.0115
PRO 554
0.0087
ILE 555
0.0089
TYR 556
0.0086
PHE 557
0.0082
LEU 558
0.0077
LYS 559
0.0108
GLY 560
0.0130
LEU 561
0.0112
SER 562
0.0136
HIS 563
0.0131
LEU 564
0.0100
HIS 565
0.0104
ILE 566
0.0078
LEU 567
0.0049
ASN 568
0.0035
LEU 569
0.0023
GLU 570
0.0057
SER 571
0.0078
ASN 572
0.0067
GLY 573
0.0085
PHE 574
0.0059
ASP 575
0.0065
GLU 576
0.0036
ILE 577
0.0005
PRO 578
0.0034
VAL 579
0.0052
GLU 580
0.0077
VAL 581
0.0062
PHE 582
0.0075
LYS 583
0.0105
ASP 584
0.0122
LEU 585
0.0112
PHE 586
0.0143
GLU 587
0.0143
LEU 588
0.0115
LYS 589
0.0126
ILE 590
0.0104
ILE 591
0.0077
ASP 592
0.0070
ASP 592
0.0070
LEU 593
0.0060
GLY 594
0.0091
LEU 595
0.0105
ASN 596
0.0087
ASN 597
0.0098
LEU 598
0.0076
ASN 599
0.0085
THR 600
0.0060
LEU 601
0.0045
PRO 602
0.0038
ALA 603
0.0070
SER 604
0.0093
VAL 605
0.0071
PHE 606
0.0097
ASN 607
0.0123
ASN 608
0.0134
GLN 609
0.0130
VAL 610
0.0164
SER 611
0.0164
LEU 612
0.0144
LYS 613
0.0159
SER 614
0.0138
LEU 615
0.0119
ASN 616
0.0112
LEU 617
0.0105
GLN 618
0.0132
LYS 619
0.0142
ASN 620
0.0118
LEU 621
0.0126
ILE 622
0.0121
THR 623
0.0137
SER 624
0.0126
VAL 625
0.0133
GLU 626
0.0129
LYS 627
0.0142
LYS 628
0.0115
VAL 629
0.0099
PHE 630
0.0124
GLY 631
0.0152
PRO 632
0.0152
ALA 633
0.0138
PHE 634
0.0166
ARG 635
0.0192
ASN 636
0.0203
LEU 637
0.0184
THR 638
0.0197
GLU 639
0.0180
LEU 640
0.0166
ASP 641
0.0156
MET 642
0.0151
ARG 643
0.0176
PHE 644
0.0182
ASN 645
0.0164
PRO 646
0.0177
PHE 647
0.0177
ASP 648
0.0178
CYS 649
0.0207
THR 650
0.0197
CYS 651
0.0192
GLU 652
0.0155
SER 653
0.0153
ILE 654
0.0181
ALA 655
0.0203
TRP 656
0.0194
PHE 657
0.0191
VAL 658
0.0226
ASN 659
0.0239
TRP 660
0.0225
ILE 661
0.0236
ASN 662
0.0272
GLU 663
0.0275
THR 664
0.0252
HIS 665
0.0259
THR 666
0.0224
ASN 667
0.0225
ILE 668
0.0214
PRO 669
0.0222
GLU 670
0.0239
LEU 671
0.0240
SER 672
0.0271
SER 673
0.0266
HIS 674
0.0231
TYR 675
0.0218
LEU 676
0.0230
CYS 677
0.0222
ASN 678
0.0217
THR 679
0.0208
PRO 680
0.0225
PRO 681
0.0258
HIS 682
0.0276
TYR 683
0.0263
HIS 684
0.0262
GLY 685
0.0271
PHE 686
0.0275
PRO 687
0.0262
VAL 688
0.0237
ARG 689
0.0259
LEU 690
0.0286
PHE 691
0.0265
ASP 692
0.0277
THR 693
0.0257
SER 694
0.0281
SER 695
0.0262
CYS 696
0.0230
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.