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 = 0.0353
THR 26
0.0353
LYS 27
0.0296
CYS 28
0.0259
THR 29
0.0295
VAL 30
0.0278
SER 31
0.0322
HIS 32
0.0323
GLU 33
0.0260
VAL 34
0.0239
ALA 35
0.0211
ASP 36
0.0237
CYS 37
0.0220
SER 38
0.0242
HIS 39
0.0288
LEU 40
0.0288
LYS 41
0.0292
LEU 42
0.0238
THR 43
0.0229
GLN 44
0.0177
VAL 45
0.0123
PRO 46
0.0136
ASP 47
0.0099
ASP 48
0.0140
LEU 49
0.0157
PRO 50
0.0178
THR 51
0.0153
ASN 52
0.0206
ILE 53
0.0188
THR 54
0.0190
VAL 55
0.0171
LEU 56
0.0137
ASN 57
0.0160
LEU 58
0.0152
THR 59
0.0178
HIS 60
0.0227
ASN 61
0.0228
GLN 62
0.0239
LEU 63
0.0187
ARG 64
0.0206
ARG 65
0.0166
LEU 66
0.0105
PRO 67
0.0116
ALA 68
0.0100
ALA 69
0.0089
ASN 70
0.0051
PHE 71
0.0028
THR 72
0.0069
ARG 73
0.0073
TYR 74
0.0092
SER 75
0.0134
GLN 76
0.0173
LEU 77
0.0138
THR 78
0.0157
SER 79
0.0123
LEU 80
0.0074
ASP 81
0.0092
VAL 82
0.0094
GLY 83
0.0121
PHE 84
0.0175
ASN 85
0.0184
THR 86
0.0205
ILE 87
0.0167
SER 88
0.0197
LYS 89
0.0188
LEU 90
0.0143
GLU 91
0.0158
PRO 92
0.0175
GLU 93
0.0167
GLU 93
0.0167
LEU 94
0.0108
CYS 95
0.0127
GLN 96
0.0170
LYS 97
0.0128
LEU 98
0.0123
PRO 99
0.0181
MET 100
0.0184
LEU 101
0.0133
LYS 102
0.0141
VAL 103
0.0100
LEU 104
0.0045
ASN 105
0.0042
LEU 106
0.0059
GLN 107
0.0090
HIS 108
0.0146
ASN 109
0.0156
GLU 110
0.0186
LEU 111
0.0158
SER 112
0.0191
GLN 113
0.0210
LEU 114
0.0185
SER 115
0.0219
ASP 116
0.0230
LYS 117
0.0222
THR 118
0.0172
PHE 119
0.0152
ALA 120
0.0204
PHE 121
0.0195
CYS 122
0.0155
THR 123
0.0198
ASN 124
0.0188
LEU 125
0.0141
THR 126
0.0142
GLU 127
0.0093
LEU 128
0.0052
HIS 129
0.0016
LEU 130
0.0053
MET 131
0.0075
SER 132
0.0127
ASN 133
0.0139
SER 134
0.0170
ILE 135
0.0159
GLN 136
0.0189
LYS 137
0.0201
ILE 138
0.0187
LYS 139
0.0229
ASN 140
0.0245
ASN 141
0.0219
PRO 142
0.0187
PHE 143
0.0167
VAL 144
0.0214
LYS 145
0.0213
GLN 146
0.0178
LYS 147
0.0214
ASN 148
0.0197
LEU 149
0.0149
ILE 150
0.0139
THR 151
0.0092
LEU 152
0.0065
ASP 153
0.0023
LEU 154
0.0055
SER 155
0.0055
HIS 156
0.0098
ASN 157
0.0121
GLY 158
0.0144
LEU 159
0.0135
SER 160
0.0151
SER 161
0.0144
THR 162
0.0124
LYS 163
0.0162
LEU 164
0.0160
GLY 165
0.0199
THR 166
0.0242
GLN 167
0.0250
VAL 168
0.0237
GLN 169
0.0211
LEU 170
0.0178
GLU 171
0.0204
ASN 172
0.0189
LEU 173
0.0146
GLN 174
0.0129
GLU 175
0.0087
LEU 176
0.0066
LEU 177
0.0027
LEU 178
0.0047
SER 179
0.0043
ASN 180
0.0079
ASN 181
0.0098
LYS 182
0.0119
ILE 183
0.0108
GLN 184
0.0119
ALA 185
0.0118
LEU 186
0.0113
LYS 187
0.0144
SER 188
0.0159
GLU 189
0.0186
GLU 190
0.0169
LEU 191
0.0150
ASP 192
0.0185
ILE 193
0.0188
PHE 194
0.0169
ALA 195
0.0200
ASN 196
0.0213
SER 197
0.0178
SER 198
0.0157
LEU 199
0.0120
LYS 200
0.0112
LYS 201
0.0075
LEU 202
0.0055
GLU 203
0.0025
LEU 204
0.0031
SER 205
0.0029
SER 206
0.0060
ASN 207
0.0069
GLN 208
0.0084
ILE 209
0.0079
LYS 210
0.0092
GLU 211
0.0096
PHE 212
0.0089
SER 213
0.0116
PRO 214
0.0125
GLY 215
0.0132
CYS 216
0.0119
PHE 217
0.0106
HIS 218
0.0134
ALA 219
0.0155
ILE 220
0.0146
GLY 221
0.0170
ARG 222
0.0142
LEU 223
0.0108
PHE 224
0.0103
GLY 225
0.0072
LEU 226
0.0043
PHE 227
0.0021
LEU 228
0.0011
ASN 229
0.0028
ASN 230
0.0049
ASN 230
0.0049
VAL 231
0.0044
GLN 232
0.0055
LEU 233
0.0039
GLY 234
0.0042
PRO 235
0.0030
SER 236
0.0028
LEU 237
0.0033
THR 238
0.0017
GLU 239
0.0014
LYS 240
0.0035
LEU 241
0.0035
CYS 242
0.0031
LEU 243
0.0049
GLU 244
0.0067
LEU 245
0.0065
ALA 246
0.0073
ASN 247
0.0100
THR 248
0.0098
SER 249
0.0107
ILE 250
0.0077
ARG 251
0.0083
ASN 252
0.0065
LEU 253
0.0040
SER 254
0.0030
LEU 255
0.0024
SER 256
0.0038
ASN 257
0.0048
SER 258
0.0037
GLN 259
0.0049
LEU 260
0.0041
SER 261
0.0057
THR 262
0.0057
THR 263
0.0052
SER 264
0.0054
ASN 265
0.0055
THR 266
0.0030
THR 267
0.0026
PHE 268
0.0031
LEU 269
0.0034
GLY 270
0.0033
LEU 271
0.0047
LYS 272
0.0060
TRP 273
0.0072
THR 274
0.0067
ASN 275
0.0078
LEU 276
0.0065
THR 277
0.0074
MET 278
0.0062
LEU 279
0.0051
ASP 280
0.0046
LEU 281
0.0048
SER 282
0.0050
TYR 283
0.0052
ASN 284
0.0052
ASN 285
0.0063
LEU 286
0.0063
ASN 287
0.0073
ASN 287
0.0073
VAL 288
0.0075
VAL 289
0.0072
GLY 290
0.0075
ASN 291
0.0083
ASP 292
0.0076
SER 293
0.0063
PHE 294
0.0063
ALA 295
0.0070
TRP 296
0.0060
LEU 297
0.0065
PRO 298
0.0076
GLN 299
0.0076
LEU 300
0.0068
GLU 301
0.0075
TYR 302
0.0069
PHE 303
0.0065
PHE 304
0.0059
LEU 305
0.0063
GLU 306
0.0061
TYR 307
0.0062
ASN 308
0.0067
ASN 309
0.0075
ILE 310
0.0079
GLN 311
0.0089
HIS 312
0.0094
LEU 313
0.0091
PHE 314
0.0098
SER 315
0.0103
HIS 316
0.0096
SER 317
0.0085
LEU 318
0.0083
HIS 319
0.0088
GLY 320
0.0085
LEU 321
0.0081
PHE 322
0.0089
ASN 323
0.0083
VAL 324
0.0077
ARG 325
0.0081
TYR 326
0.0075
LEU 327
0.0075
ASN 328
0.0070
LEU 329
0.0075
LYS 330
0.0067
ARG 331
0.0070
SER 332
0.0074
PHE 333
0.0080
THR 334
0.0081
LYS 335
0.0077
GLN 336
0.0082
SER 337
0.0088
ILE 338
0.0090
SER 339
0.0100
LEU 340
0.0103
ALA 341
0.0099
SER 342
0.0095
LEU 343
0.0091
PRO 344
0.0089
LYS 345
0.0094
ILE 346
0.0095
ASP 347
0.0104
ASP 348
0.0108
PHE 349
0.0106
SER 350
0.0099
PHE 351
0.0095
GLN 352
0.0103
TRP 353
0.0098
LEU 354
0.0093
LYS 355
0.0097
CYS 356
0.0091
LEU 357
0.0086
GLU 358
0.0082
HIS 359
0.0077
LEU 360
0.0078
ASN 361
0.0074
MET 362
0.0076
GLU 363
0.0071
ASP 364
0.0072
ASN 365
0.0079
ASP 366
0.0081
ILE 367
0.0084
PRO 368
0.0088
GLY 369
0.0088
ILE 370
0.0087
LYS 371
0.0097
SER 372
0.0102
ASN 373
0.0103
MET 374
0.0097
PHE 375
0.0094
THR 376
0.0102
GLY 377
0.0103
LEU 378
0.0094
ILE 379
0.0096
ASN 380
0.0090
LEU 381
0.0085
LYS 382
0.0080
TYR 383
0.0075
LEU 384
0.0076
SER 385
0.0072
LEU 386
0.0074
SER 387
0.0070
ASN 388
0.0073
SER 389
0.0079
PHE 390
0.0079
THR 391
0.0082
SER 392
0.0074
LEU 393
0.0069
ARG 394
0.0061
THR 395
0.0054
LEU 396
0.0048
THR 397
0.0048
ASN 398
0.0047
GLU 399
0.0063
THR 400
0.0068
PHE 401
0.0071
VAL 402
0.0081
SER 403
0.0090
LEU 404
0.0084
ALA 405
0.0084
HIS 406
0.0088
SER 407
0.0087
PRO 408
0.0083
LEU 409
0.0078
HIS 410
0.0072
ILE 411
0.0067
LEU 412
0.0065
ASN 413
0.0064
LEU 414
0.0063
THR 415
0.0063
LYS 416
0.0070
ASN 417
0.0072
LYS 418
0.0074
ILE 419
0.0059
SER 420
0.0057
LYS 421
0.0042
ILE 422
0.0031
GLU 423
0.0028
SER 424
0.0014
ASP 425
0.0022
ALA 426
0.0038
PHE 427
0.0042
SER 428
0.0046
TRP 429
0.0062
LEU 430
0.0060
GLY 431
0.0061
HIS 432
0.0070
LEU 433
0.0063
GLU 434
0.0066
VAL 435
0.0059
LEU 436
0.0049
ASP 437
0.0050
LEU 438
0.0044
GLY 439
0.0050
LEU 440
0.0066
ASN 441
0.0065
GLU 442
0.0074
GLU 442
0.0074
ILE 443
0.0057
GLY 444
0.0066
GLN 445
0.0059
GLU 446
0.0067
LEU 447
0.0048
THR 448
0.0056
GLY 449
0.0044
GLN 450
0.0023
GLU 451
0.0010
TRP 452
0.0022
ARG 453
0.0032
GLY 454
0.0040
LEU 455
0.0045
GLU 456
0.0059
ASN 457
0.0068
ILE 458
0.0062
PHE 459
0.0073
GLU 460
0.0056
ILE 461
0.0034
TYR 462
0.0034
LEU 463
0.0030
SER 464
0.0043
TYR 465
0.0069
ASN 466
0.0066
LYS 467
0.0084
TYR 468
0.0077
LEU 469
0.0061
GLN 470
0.0084
LEU 471
0.0080
THR 472
0.0098
ARG 473
0.0108
ASN 474
0.0086
SER 475
0.0062
PHE 476
0.0058
ALA 477
0.0080
LEU 478
0.0062
VAL 479
0.0062
PRO 480
0.0086
SER 481
0.0090
LEU 482
0.0073
GLN 483
0.0085
ARG 484
0.0061
LEU 485
0.0031
MET 486
0.0017
LEU 487
0.0024
ARG 488
0.0044
ARG 489
0.0074
VAL 490
0.0072
ALA 491
0.0095
LEU 492
0.0082
LYS 493
0.0105
ASN 494
0.0125
VAL 495
0.0109
ASP 496
0.0143
SER 497
0.0148
SER 498
0.0172
PRO 499
0.0163
SER 500
0.0133
PRO 501
0.0100
PHE 502
0.0094
GLN 503
0.0127
PRO 504
0.0123
LEU 505
0.0106
ARG 506
0.0138
ASN 507
0.0132
LEU 508
0.0100
THR 509
0.0103
ILE 510
0.0071
LEU 511
0.0042
ASP 512
0.0012
LEU 513
0.0036
SER 514
0.0046
ASN 515
0.0085
ASN 516
0.0097
ASN 517
0.0127
ILE 518
0.0129
ALA 519
0.0161
ASN 520
0.0169
ILE 521
0.0153
ASN 522
0.0178
ASP 523
0.0190
ASP 524
0.0181
MET 525
0.0140
LEU 526
0.0132
GLU 527
0.0171
GLY 528
0.0181
LEU 529
0.0149
GLU 530
0.0179
LYS 531
0.0163
LEU 532
0.0123
GLU 533
0.0122
ILE 534
0.0082
LEU 535
0.0050
ASP 536
0.0014
LEU 537
0.0041
GLN 538
0.0055
HIS 539
0.0098
ASN 540
0.0111
ASN 541
0.0146
LEU 542
0.0145
ALA 543
0.0166
ARG 544
0.0210
LEU 545
0.0196
TRP 546
0.0185
LYS 547
0.0221
HIS 548
0.0256
ALA 549
0.0293
ASN 550
0.0274
PRO 551
0.0314
GLY 552
0.0315
GLY 553
0.0283
PRO 554
0.0232
ILE 555
0.0205
TYR 556
0.0193
PHE 557
0.0159
LEU 558
0.0146
LYS 559
0.0191
GLY 560
0.0207
LEU 561
0.0170
SER 562
0.0203
HIS 563
0.0185
LEU 564
0.0140
HIS 565
0.0138
ILE 566
0.0094
LEU 567
0.0055
ASN 568
0.0015
LEU 569
0.0037
GLU 570
0.0061
SER 571
0.0110
ASN 572
0.0121
GLY 573
0.0152
PHE 574
0.0139
ASP 575
0.0162
GLU 576
0.0168
ILE 577
0.0150
PRO 578
0.0191
VAL 579
0.0197
GLU 580
0.0211
VAL 581
0.0171
PHE 582
0.0156
LYS 583
0.0206
ASP 584
0.0213
LEU 585
0.0178
PHE 586
0.0214
GLU 587
0.0202
LEU 588
0.0153
LYS 589
0.0153
ILE 590
0.0108
ILE 591
0.0062
ASP 592
0.0031
ASP 592
0.0031
LEU 593
0.0027
GLY 594
0.0069
LEU 595
0.0116
ASN 596
0.0118
ASN 597
0.0149
LEU 598
0.0122
ASN 599
0.0129
THR 600
0.0145
LEU 601
0.0131
PRO 602
0.0174
ALA 603
0.0184
SER 604
0.0192
VAL 605
0.0161
PHE 606
0.0149
ASN 607
0.0200
ASN 608
0.0215
GLN 609
0.0180
VAL 610
0.0223
SER 611
0.0214
LEU 612
0.0166
LYS 613
0.0174
SER 614
0.0132
LEU 615
0.0081
ASN 616
0.0062
LEU 617
0.0043
GLN 618
0.0099
LYS 619
0.0139
ASN 620
0.0120
LEU 621
0.0144
ILE 622
0.0102
THR 623
0.0111
SER 624
0.0078
VAL 625
0.0037
GLU 626
0.0084
LYS 627
0.0126
LYS 628
0.0163
VAL 629
0.0128
PHE 630
0.0102
GLY 631
0.0150
PRO 632
0.0180
ALA 633
0.0139
PHE 634
0.0143
ARG 635
0.0200
ASN 636
0.0224
LEU 637
0.0186
THR 638
0.0212
GLU 639
0.0175
LEU 640
0.0128
ASP 641
0.0115
MET 642
0.0086
ARG 643
0.0140
PHE 644
0.0166
ASN 645
0.0134
PRO 646
0.0159
PHE 647
0.0115
ASP 648
0.0118
CYS 649
0.0101
THR 650
0.0082
CYS 651
0.0049
GLU 652
0.0092
SER 653
0.0067
ILE 654
0.0017
ALA 655
0.0033
TRP 656
0.0078
PHE 657
0.0063
VAL 658
0.0091
ASN 659
0.0124
TRP 660
0.0142
ILE 661
0.0153
ASN 662
0.0194
GLU 663
0.0225
THR 664
0.0221
HIS 665
0.0260
THR 666
0.0214
ASN 667
0.0225
ILE 668
0.0189
PRO 669
0.0221
GLU 670
0.0236
LEU 671
0.0202
SER 672
0.0238
SER 673
0.0255
HIS 674
0.0212
TYR 675
0.0163
LEU 676
0.0179
CYS 677
0.0163
ASN 678
0.0201
THR 679
0.0196
PRO 680
0.0203
PRO 681
0.0255
HIS 682
0.0232
TYR 683
0.0200
HIS 684
0.0239
GLY 685
0.0249
PHE 686
0.0216
PRO 687
0.0191
VAL 688
0.0132
ARG 689
0.0159
LEU 690
0.0175
PHE 691
0.0119
ASP 692
0.0098
THR 693
0.0066
SER 694
0.0078
SER 695
0.0022
CYS 696
0.0047
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.