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 = 0.0345
THR 26
0.0345
LYS 27
0.0333
CYS 28
0.0316
THR 29
0.0337
VAL 30
0.0333
SER 31
0.0343
HIS 32
0.0331
GLU 33
0.0303
VAL 34
0.0288
ALA 35
0.0285
ASP 36
0.0285
CYS 37
0.0272
SER 38
0.0260
HIS 39
0.0264
LEU 40
0.0272
LYS 41
0.0245
LEU 42
0.0238
THR 43
0.0215
GLN 44
0.0228
VAL 45
0.0233
PRO 46
0.0272
ASP 47
0.0289
ASP 48
0.0321
LEU 49
0.0310
PRO 50
0.0320
THR 51
0.0300
ASN 52
0.0296
ILE 53
0.0276
THR 54
0.0248
VAL 55
0.0240
LEU 56
0.0235
ASN 57
0.0234
LEU 58
0.0220
THR 59
0.0212
HIS 60
0.0214
ASN 61
0.0210
GLN 62
0.0187
LEU 63
0.0175
ARG 64
0.0147
ARG 65
0.0149
LEU 66
0.0162
PRO 67
0.0178
ALA 68
0.0187
ALA 69
0.0222
ASN 70
0.0230
PHE 71
0.0221
THR 72
0.0240
ARG 73
0.0268
TYR 74
0.0247
SER 75
0.0231
GLN 76
0.0235
LEU 77
0.0215
THR 78
0.0193
SER 79
0.0191
LEU 80
0.0183
ASP 81
0.0184
VAL 82
0.0170
GLY 83
0.0166
PHE 84
0.0169
ASN 85
0.0157
THR 86
0.0129
ILE 87
0.0117
SER 88
0.0086
LYS 89
0.0092
LEU 90
0.0106
GLU 91
0.0126
PRO 92
0.0119
GLU 93
0.0152
GLU 93
0.0152
LEU 94
0.0155
CYS 95
0.0141
GLN 96
0.0160
LYS 97
0.0188
LEU 98
0.0177
PRO 99
0.0164
MET 100
0.0171
LEU 101
0.0157
LYS 102
0.0143
VAL 103
0.0149
LEU 104
0.0134
ASN 105
0.0141
LEU 106
0.0123
GLN 107
0.0132
HIS 108
0.0132
ASN 109
0.0112
GLU 110
0.0084
LEU 111
0.0069
SER 112
0.0048
GLN 113
0.0032
LEU 114
0.0039
SER 115
0.0043
ASP 116
0.0052
LYS 117
0.0075
THR 118
0.0071
PHE 119
0.0073
ALA 120
0.0075
PHE 121
0.0103
CYS 122
0.0098
THR 123
0.0089
ASN 124
0.0109
LEU 125
0.0107
THR 126
0.0112
GLU 127
0.0118
LEU 128
0.0102
HIS 129
0.0114
LEU 130
0.0095
MET 131
0.0113
SER 132
0.0112
ASN 133
0.0086
SER 134
0.0077
ILE 135
0.0063
GLN 136
0.0066
LYS 137
0.0055
ILE 138
0.0044
LYS 139
0.0039
ASN 140
0.0040
ASN 141
0.0030
PRO 142
0.0032
PHE 143
0.0040
VAL 144
0.0031
LYS 145
0.0048
GLN 146
0.0056
LYS 147
0.0054
ASN 148
0.0078
LEU 149
0.0083
ILE 150
0.0097
THR 151
0.0104
LEU 152
0.0091
ASP 153
0.0103
LEU 154
0.0091
SER 155
0.0110
HIS 156
0.0115
ASN 157
0.0097
GLY 158
0.0096
LEU 159
0.0091
SER 160
0.0100
SER 161
0.0094
THR 162
0.0088
LYS 163
0.0072
LEU 164
0.0056
GLY 165
0.0045
THR 166
0.0044
GLN 167
0.0039
VAL 168
0.0041
GLN 169
0.0038
LEU 170
0.0053
GLU 171
0.0058
ASN 172
0.0073
LEU 173
0.0082
GLN 174
0.0097
GLU 175
0.0104
LEU 176
0.0098
LEU 177
0.0109
LEU 178
0.0106
SER 179
0.0120
ASN 180
0.0124
ASN 181
0.0114
LYS 182
0.0119
ILE 183
0.0115
GLN 184
0.0123
ALA 185
0.0118
LEU 186
0.0109
LYS 187
0.0102
SER 188
0.0093
GLU 189
0.0084
GLU 190
0.0083
LEU 191
0.0084
ASP 192
0.0076
ILE 193
0.0061
PHE 194
0.0072
ALA 195
0.0073
ASN 196
0.0067
SER 197
0.0076
SER 198
0.0090
LEU 199
0.0098
LYS 200
0.0109
LYS 201
0.0112
LEU 202
0.0111
GLU 203
0.0117
LEU 204
0.0120
SER 205
0.0129
SER 206
0.0131
ASN 207
0.0128
GLN 208
0.0134
ILE 209
0.0130
LYS 210
0.0131
GLU 211
0.0125
PHE 212
0.0118
SER 213
0.0114
PRO 214
0.0114
GLY 215
0.0106
CYS 216
0.0104
PHE 217
0.0103
HIS 218
0.0097
ALA 219
0.0093
ILE 220
0.0092
GLY 221
0.0089
ARG 222
0.0100
LEU 223
0.0107
PHE 224
0.0111
GLY 225
0.0116
LEU 226
0.0117
PHE 227
0.0121
LEU 228
0.0126
ASN 229
0.0129
ASN 230
0.0133
ASN 230
0.0133
VAL 231
0.0132
GLN 232
0.0136
LEU 233
0.0132
GLY 234
0.0122
PRO 235
0.0115
SER 236
0.0119
LEU 237
0.0123
THR 238
0.0117
GLU 239
0.0114
LYS 240
0.0118
LEU 241
0.0118
CYS 242
0.0114
LEU 243
0.0114
GLU 244
0.0113
LEU 245
0.0111
ALA 246
0.0110
ASN 247
0.0108
THR 248
0.0109
SER 249
0.0108
ILE 250
0.0111
ARG 251
0.0109
ASN 252
0.0112
LEU 253
0.0115
SER 254
0.0120
LEU 255
0.0123
SER 256
0.0124
ASN 257
0.0129
SER 258
0.0129
GLN 259
0.0125
LEU 260
0.0115
SER 261
0.0109
THR 262
0.0097
THR 263
0.0093
SER 264
0.0089
ASN 265
0.0085
THR 266
0.0098
THR 267
0.0103
PHE 268
0.0101
LEU 269
0.0100
GLY 270
0.0106
LEU 271
0.0104
LYS 272
0.0100
TRP 273
0.0103
THR 274
0.0106
ASN 275
0.0102
LEU 276
0.0105
THR 277
0.0102
MET 278
0.0105
LEU 279
0.0106
ASP 280
0.0110
LEU 281
0.0108
SER 282
0.0110
TYR 283
0.0117
ASN 284
0.0113
ASN 285
0.0106
LEU 286
0.0095
ASN 287
0.0084
ASN 287
0.0085
VAL 288
0.0078
VAL 289
0.0076
GLY 290
0.0072
ASN 291
0.0063
ASP 292
0.0068
SER 293
0.0081
PHE 294
0.0083
ALA 295
0.0078
TRP 296
0.0086
LEU 297
0.0087
PRO 298
0.0079
GLN 299
0.0087
LEU 300
0.0090
GLU 301
0.0090
TYR 302
0.0096
PHE 303
0.0093
PHE 304
0.0101
LEU 305
0.0094
GLU 306
0.0101
TYR 307
0.0105
ASN 308
0.0096
ASN 309
0.0086
ILE 310
0.0073
GLN 311
0.0060
HIS 312
0.0050
LEU 313
0.0051
PHE 314
0.0042
SER 315
0.0034
HIS 316
0.0045
SER 317
0.0058
LEU 318
0.0061
HIS 319
0.0056
GLY 320
0.0062
LEU 321
0.0068
PHE 322
0.0058
ASN 323
0.0071
VAL 324
0.0077
ARG 325
0.0083
TYR 326
0.0089
LEU 327
0.0084
ASN 328
0.0092
LEU 329
0.0084
LYS 330
0.0097
ARG 331
0.0095
SER 332
0.0085
PHE 333
0.0073
THR 334
0.0075
LYS 335
0.0080
GLN 336
0.0072
SER 337
0.0067
ILE 338
0.0067
SER 339
0.0054
LEU 340
0.0045
ALA 341
0.0044
SER 342
0.0048
LEU 343
0.0051
PRO 344
0.0053
LYS 345
0.0041
ILE 346
0.0043
ASP 347
0.0029
ASP 348
0.0028
PHE 349
0.0028
SER 350
0.0039
PHE 351
0.0047
GLN 352
0.0036
TRP 353
0.0043
LEU 354
0.0053
LYS 355
0.0049
CYS 356
0.0063
LEU 357
0.0071
GLU 358
0.0081
HIS 359
0.0090
LEU 360
0.0083
ASN 361
0.0091
MET 362
0.0083
GLU 363
0.0096
ASP 364
0.0097
ASN 365
0.0082
ASP 366
0.0076
ILE 367
0.0064
PRO 368
0.0060
GLY 369
0.0065
ILE 370
0.0066
LYS 371
0.0053
SER 372
0.0053
ASN 373
0.0043
MET 374
0.0049
PHE 375
0.0055
THR 376
0.0044
GLY 377
0.0041
LEU 378
0.0054
ILE 379
0.0055
ASN 380
0.0068
LEU 381
0.0076
LYS 382
0.0090
TYR 383
0.0096
LEU 384
0.0089
SER 385
0.0096
LEU 386
0.0090
SER 387
0.0102
ASN 388
0.0099
SER 389
0.0085
PHE 390
0.0084
THR 391
0.0083
SER 392
0.0090
LEU 393
0.0091
ARG 394
0.0101
THR 395
0.0100
LEU 396
0.0099
THR 397
0.0097
ASN 398
0.0092
GLU 399
0.0083
THR 400
0.0084
PHE 401
0.0083
VAL 402
0.0073
SER 403
0.0064
LEU 404
0.0074
ALA 405
0.0076
HIS 406
0.0067
SER 407
0.0073
PRO 408
0.0085
LEU 409
0.0092
HIS 410
0.0105
ILE 411
0.0108
LEU 412
0.0103
ASN 413
0.0107
LEU 414
0.0105
THR 415
0.0112
LYS 416
0.0111
ASN 417
0.0103
LYS 418
0.0109
ILE 419
0.0109
SER 420
0.0112
LYS 421
0.0111
ILE 422
0.0110
GLU 423
0.0108
SER 424
0.0109
ASP 425
0.0105
ALA 426
0.0103
PHE 427
0.0103
SER 428
0.0101
TRP 429
0.0092
LEU 430
0.0100
GLY 431
0.0105
HIS 432
0.0106
LEU 433
0.0110
GLU 434
0.0119
VAL 435
0.0119
LEU 436
0.0117
ASP 437
0.0118
LEU 438
0.0117
GLY 439
0.0119
LEU 440
0.0119
ASN 441
0.0117
GLU 442
0.0119
GLU 442
0.0119
ILE 443
0.0118
GLY 444
0.0120
GLN 445
0.0120
GLU 446
0.0118
LEU 447
0.0118
THR 448
0.0118
GLY 449
0.0118
GLN 450
0.0117
GLU 451
0.0115
TRP 452
0.0116
ARG 453
0.0115
GLY 454
0.0114
LEU 455
0.0117
GLU 456
0.0120
ASN 457
0.0121
ILE 458
0.0125
PHE 459
0.0124
GLU 460
0.0123
ILE 461
0.0122
TYR 462
0.0120
LEU 463
0.0120
SER 464
0.0119
TYR 465
0.0119
ASN 466
0.0121
LYS 467
0.0121
TYR 468
0.0120
LEU 469
0.0119
GLN 470
0.0115
LEU 471
0.0113
THR 472
0.0112
ARG 473
0.0109
ASN 474
0.0118
SER 475
0.0118
PHE 476
0.0120
ALA 477
0.0122
LEU 478
0.0123
VAL 479
0.0124
PRO 480
0.0126
SER 481
0.0127
LEU 482
0.0127
GLN 483
0.0125
ARG 484
0.0123
LEU 485
0.0121
MET 486
0.0121
LEU 487
0.0118
ARG 488
0.0116
ARG 489
0.0115
VAL 490
0.0118
ALA 491
0.0114
LEU 492
0.0112
LYS 493
0.0111
ASN 494
0.0102
VAL 495
0.0098
ASP 496
0.0091
SER 497
0.0097
SER 498
0.0095
PRO 499
0.0100
SER 500
0.0099
PRO 501
0.0109
PHE 502
0.0111
GLN 503
0.0109
PRO 504
0.0119
LEU 505
0.0120
ARG 506
0.0120
ASN 507
0.0125
LEU 508
0.0121
THR 509
0.0119
ILE 510
0.0119
LEU 511
0.0115
ASP 512
0.0115
LEU 513
0.0110
SER 514
0.0109
ASN 515
0.0109
ASN 516
0.0107
ASN 517
0.0097
ILE 518
0.0089
ALA 519
0.0075
ASN 520
0.0076
ILE 521
0.0078
ASN 522
0.0073
ASP 523
0.0066
ASP 524
0.0079
MET 525
0.0088
LEU 526
0.0092
GLU 527
0.0092
GLY 528
0.0101
LEU 529
0.0104
GLU 530
0.0101
LYS 531
0.0114
LEU 532
0.0110
GLU 533
0.0112
ILE 534
0.0113
LEU 535
0.0105
ASP 536
0.0107
LEU 537
0.0096
GLN 538
0.0098
HIS 539
0.0098
ASN 540
0.0087
ASN 541
0.0071
LEU 542
0.0057
ALA 543
0.0040
ARG 544
0.0027
LEU 545
0.0035
TRP 546
0.0020
LYS 547
0.0009
HIS 548
0.0023
ALA 549
0.0033
ASN 550
0.0031
PRO 551
0.0055
GLY 552
0.0060
GLY 553
0.0038
PRO 554
0.0022
ILE 555
0.0040
TYR 556
0.0041
PHE 557
0.0062
LEU 558
0.0063
LYS 559
0.0060
GLY 560
0.0070
LEU 561
0.0081
SER 562
0.0081
HIS 563
0.0100
LEU 564
0.0098
HIS 565
0.0110
ILE 566
0.0113
LEU 567
0.0099
ASN 568
0.0103
LEU 569
0.0086
GLU 570
0.0097
SER 571
0.0090
ASN 572
0.0070
GLY 573
0.0056
PHE 574
0.0048
ASP 575
0.0046
GLU 576
0.0035
ILE 577
0.0033
PRO 578
0.0022
VAL 579
0.0034
GLU 580
0.0015
VAL 581
0.0030
PHE 582
0.0045
LYS 583
0.0032
ASP 584
0.0047
LEU 585
0.0065
PHE 586
0.0068
GLU 587
0.0092
LEU 588
0.0095
LYS 589
0.0117
ILE 590
0.0121
ILE 591
0.0103
ASP 592
0.0110
ASP 592
0.0110
LEU 593
0.0092
GLY 594
0.0111
LEU 595
0.0108
ASN 596
0.0082
ASN 597
0.0073
LEU 598
0.0078
ASN 599
0.0096
THR 600
0.0091
LEU 601
0.0077
PRO 602
0.0074
ALA 603
0.0086
SER 604
0.0071
VAL 605
0.0056
PHE 606
0.0068
ASN 607
0.0063
ASN 608
0.0053
GLN 609
0.0077
VAL 610
0.0086
SER 611
0.0106
LEU 612
0.0114
LYS 613
0.0142
SER 614
0.0143
LEU 615
0.0128
ASN 616
0.0132
LEU 617
0.0119
GLN 618
0.0141
LYS 619
0.0136
ASN 620
0.0112
LEU 621
0.0113
ILE 622
0.0127
THR 623
0.0150
SER 624
0.0151
VAL 625
0.0149
GLU 626
0.0148
LYS 627
0.0142
LYS 628
0.0119
VAL 629
0.0103
PHE 630
0.0118
GLY 631
0.0125
PRO 632
0.0105
ALA 633
0.0111
PHE 634
0.0140
ARG 635
0.0141
ASN 636
0.0152
LEU 637
0.0158
THR 638
0.0186
GLU 639
0.0185
LEU 640
0.0172
ASP 641
0.0170
MET 642
0.0160
ARG 643
0.0180
PHE 644
0.0175
ASN 645
0.0158
PRO 646
0.0167
PHE 647
0.0182
ASP 648
0.0193
CYS 649
0.0224
THR 650
0.0232
CYS 651
0.0233
GLU 652
0.0205
SER 653
0.0187
ILE 654
0.0201
ALA 655
0.0220
TRP 656
0.0199
PHE 657
0.0194
VAL 658
0.0226
ASN 659
0.0230
TRP 660
0.0208
ILE 661
0.0224
ASN 662
0.0252
GLU 663
0.0241
THR 664
0.0222
HIS 665
0.0229
THR 666
0.0207
ASN 667
0.0223
ILE 668
0.0218
PRO 669
0.0234
GLU 670
0.0247
LEU 671
0.0242
SER 672
0.0268
SER 673
0.0261
HIS 674
0.0227
TYR 675
0.0216
LEU 676
0.0223
CYS 677
0.0218
ASN 678
0.0206
THR 679
0.0210
PRO 680
0.0235
PRO 681
0.0250
HIS 682
0.0277
TYR 683
0.0263
HIS 684
0.0246
GLY 685
0.0252
PHE 686
0.0266
PRO 687
0.0257
VAL 688
0.0239
ARG 689
0.0257
LEU 690
0.0284
PHE 691
0.0272
ASP 692
0.0289
THR 693
0.0272
SER 694
0.0300
SER 695
0.0300
CYS 696
0.0270
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.