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 = 0.0423
VAL 1
0.0127
ALA 2
0.0179
THR 3
0.0178
THR 4
0.0239
PRO 5
0.0258
ALA 6
0.0315
SER 7
0.0376
SER 8
0.0394
PRO 9
0.0369
VAL 10
0.0302
THR 11
0.0258
LEU 12
0.0187
ALA 13
0.0152
GLU 14
0.0091
THR 15
0.0050
GLY 16
0.0026
SER 17
0.0062
THR 18
0.0077
LEU 19
0.0088
LEU 20
0.0061
TYR 21
0.0053
PRO 22
0.0099
LEU 23
0.0092
PHE 24
0.0078
ASN 25
0.0139
LEU 26
0.0168
TRP 27
0.0147
GLY 28
0.0166
PRO 29
0.0254
ALA 30
0.0254
PHE 31
0.0232
HIS 32
0.0282
GLU 33
0.0340
ARG 34
0.0317
TYR 35
0.0321
PRO 36
0.0369
ASN 37
0.0361
VAL 38
0.0290
THR 39
0.0260
ILE 40
0.0189
THR 41
0.0158
ALA 42
0.0103
GLN 43
0.0064
GLY 44
0.0040
THR 45
0.0034
GLY 46
0.0062
SER 47
0.0069
GLY 48
0.0080
ALA 49
0.0065
GLY 50
0.0052
ILE 51
0.0097
ALA 52
0.0131
GLN 53
0.0135
ALA 54
0.0138
ALA 55
0.0181
ALA 56
0.0206
GLY 57
0.0208
THR 58
0.0191
VAL 59
0.0155
ASN 60
0.0153
ILE 61
0.0084
GLY 62
0.0060
ALA 63
0.0019
SER 64
0.0057
ASP 65
0.0074
ALA 66
0.0091
TYR 67
0.0094
LEU 68
0.0106
SER 69
0.0178
GLU 70
0.0219
GLY 71
0.0239
ASP 72
0.0188
MET 73
0.0188
ALA 74
0.0236
ALA 75
0.0245
HIS 76
0.0213
LYS 77
0.0184
GLY 78
0.0169
LEU 79
0.0153
MET 80
0.0138
ASN 81
0.0084
ILE 82
0.0052
ALA 83
0.0048
LEU 84
0.0035
ALA 85
0.0077
ILE 86
0.0093
SER 87
0.0089
ALA 88
0.0098
GLN 89
0.0084
GLN 90
0.0067
VAL 91
0.0053
ASN 92
0.0071
TYR 93
0.0087
ASN 94
0.0130
LEU 95
0.0149
PRO 96
0.0215
GLY 97
0.0326
VAL 98
0.0284
SER 99
0.0333
GLU 100
0.0289
HIS 101
0.0179
LEU 102
0.0149
LYS 103
0.0129
LEU 104
0.0089
ASN 105
0.0080
GLY 106
0.0084
LYS 107
0.0131
VAL 108
0.0117
LEU 109
0.0072
ALA 110
0.0118
ALA 111
0.0138
MET 112
0.0092
TYR 113
0.0104
GLN 114
0.0157
GLY 115
0.0146
THR 116
0.0178
ILE 117
0.0157
LYS 118
0.0121
THR 119
0.0117
TRP 120
0.0129
ASP 121
0.0218
ASP 122
0.0224
PRO 123
0.0286
GLN 124
0.0253
ILE 125
0.0204
ALA 126
0.0285
ALA 127
0.0316
LEU 128
0.0247
ASN 129
0.0281
PRO 130
0.0377
GLY 131
0.0423
VAL 132
0.0352
ASN 133
0.0350
LEU 134
0.0260
PRO 135
0.0221
GLY 136
0.0183
THR 137
0.0103
ALA 138
0.0046
VAL 139
0.0028
VAL 140
0.0047
PRO 141
0.0071
LEU 142
0.0097
HIS 143
0.0117
ARG 144
0.0145
SER 145
0.0175
ASP 146
0.0157
GLY 147
0.0138
SER 148
0.0125
GLY 149
0.0115
ASP 150
0.0107
THR 151
0.0110
PHE 152
0.0107
LEU 153
0.0096
PHE 154
0.0081
THR 155
0.0094
GLN 156
0.0089
TYR 157
0.0068
LEU 158
0.0087
SER 159
0.0120
LYS 160
0.0099
GLN 161
0.0105
ASP 162
0.0148
PRO 163
0.0190
GLU 164
0.0231
GLY 165
0.0194
TRP 166
0.0163
GLY 167
0.0183
LYS 168
0.0230
SER 169
0.0203
PRO 170
0.0188
GLY 171
0.0157
PHE 172
0.0136
GLY 173
0.0121
THR 174
0.0133
THR 175
0.0152
VAL 176
0.0148
ASP 177
0.0206
PHE 178
0.0167
PRO 179
0.0178
ALA 180
0.0183
VAL 181
0.0144
PRO 182
0.0125
GLY 183
0.0108
ALA 184
0.0124
LEU 185
0.0149
GLY 186
0.0163
GLU 187
0.0164
ASN 188
0.0178
GLY 189
0.0166
ASN 190
0.0139
GLY 191
0.0166
GLY 192
0.0169
MET 193
0.0142
VAL 194
0.0148
THR 195
0.0181
GLY 196
0.0161
CYS 197
0.0131
ALA 198
0.0169
GLU 199
0.0182
THR 200
0.0133
PRO 201
0.0113
GLY 202
0.0065
CYS 203
0.0068
VAL 204
0.0043
ALA 205
0.0082
TYR 206
0.0081
ILE 207
0.0097
GLY 208
0.0102
ILE 209
0.0081
SER 210
0.0102
PHE 211
0.0105
LEU 212
0.0088
ASP 213
0.0130
GLN 214
0.0157
ALA 215
0.0136
SER 216
0.0149
GLN 217
0.0215
ARG 218
0.0202
GLY 219
0.0186
LEU 220
0.0144
GLY 221
0.0131
GLU 222
0.0107
ALA 223
0.0068
GLN 224
0.0068
LEU 225
0.0025
GLY 226
0.0032
ASN 227
0.0021
SER 228
0.0049
SER 229
0.0048
GLY 230
0.0065
ASN 231
0.0045
PHE 232
0.0060
LEU 233
0.0030
LEU 234
0.0058
PRO 235
0.0074
ASP 236
0.0097
ALA 237
0.0108
GLN 238
0.0105
SER 239
0.0087
ILE 240
0.0096
GLN 241
0.0118
ALA 242
0.0123
ALA 243
0.0108
ALA 244
0.0114
ALA 245
0.0145
GLY 246
0.0145
PHE 247
0.0135
ALA 248
0.0142
SER 249
0.0168
LYS 250
0.0170
THR 251
0.0136
PRO 252
0.0142
ALA 253
0.0132
ASN 254
0.0121
GLN 255
0.0105
ALA 256
0.0114
ILE 257
0.0112
SER 258
0.0094
MET 259
0.0096
ILE 260
0.0088
ASP 261
0.0051
GLY 262
0.0071
PRO 263
0.0068
ALA 264
0.0070
PRO 265
0.0042
ASP 266
0.0054
GLY 267
0.0065
TYR 268
0.0057
PRO 269
0.0056
ILE 270
0.0065
ILE 271
0.0083
ASN 272
0.0099
TYR 273
0.0092
GLU 274
0.0061
TYR 275
0.0042
ALA 276
0.0028
ILE 277
0.0082
VAL 278
0.0119
ASN 279
0.0167
ASN 280
0.0181
ARG 281
0.0221
GLN 282
0.0232
LYS 283
0.0274
ASP 284
0.0265
ALA 285
0.0264
ALA 286
0.0263
THR 287
0.0240
ALA 288
0.0208
GLN 289
0.0222
THR 290
0.0210
LEU 291
0.0159
GLN 292
0.0137
ALA 293
0.0152
PHE 294
0.0136
LEU 295
0.0079
HIS 296
0.0079
TRP 297
0.0115
ALA 298
0.0090
ILE 299
0.0062
THR 300
0.0100
ASP 301
0.0137
GLY 302
0.0119
ASN 303
0.0108
LYS 304
0.0160
ALA 305
0.0178
SER 306
0.0193
PHE 307
0.0151
LEU 308
0.0133
ASP 309
0.0149
GLN 310
0.0129
VAL 311
0.0091
HIS 312
0.0123
PHE 313
0.0100
GLN 314
0.0110
PRO 315
0.0106
LEU 316
0.0102
PRO 317
0.0125
PRO 318
0.0118
ALA 319
0.0125
VAL 320
0.0102
VAL 321
0.0064
LYS 322
0.0069
LEU 323
0.0088
SER 324
0.0053
ASP 325
0.0040
ALA 326
0.0087
LEU 327
0.0105
ILE 328
0.0092
ALA 329
0.0135
THR 330
0.0168
ILE 331
0.0174
SER 332
0.0215
SER 333
0.0235
VAL 334
0.0183
ALA 335
0.0141
THR 336
0.0140
THR 337
0.0158
PRO 338
0.0106
ALA 339
0.0093
SER 340
0.0131
SER 341
0.0093
PRO 342
0.0120
VAL 343
0.0086
THR 344
0.0122
LEU 345
0.0091
ALA 346
0.0119
GLU 347
0.0107
THR 348
0.0129
GLY 349
0.0102
SER 350
0.0088
THR 351
0.0091
LEU 352
0.0077
LEU 353
0.0083
TYR 354
0.0110
PRO 355
0.0124
LEU 356
0.0104
PHE 357
0.0112
ASN 358
0.0152
LEU 359
0.0152
TRP 360
0.0125
GLY 361
0.0157
PRO 362
0.0213
ALA 363
0.0208
PHE 364
0.0167
HIS 365
0.0208
GLU 366
0.0264
ARG 367
0.0243
TYR 368
0.0203
PRO 369
0.0229
ASN 370
0.0174
VAL 371
0.0141
THR 372
0.0164
ILE 373
0.0128
THR 374
0.0152
ALA 375
0.0143
GLN 376
0.0160
GLY 377
0.0130
THR 378
0.0134
GLY 379
0.0113
SER 380
0.0094
GLY 381
0.0124
ALA 382
0.0142
GLY 383
0.0118
ILE 384
0.0117
ALA 385
0.0187
GLN 386
0.0175
ALA 387
0.0136
ALA 388
0.0173
ALA 389
0.0212
GLY 390
0.0173
THR 391
0.0184
VAL 392
0.0135
ASN 393
0.0085
ILE 394
0.0069
GLY 395
0.0087
ALA 396
0.0072
SER 397
0.0055
ASP 398
0.0062
ALA 399
0.0058
TYR 400
0.0046
LEU 401
0.0101
SER 402
0.0166
GLU 403
0.0227
GLY 404
0.0287
ASP 405
0.0233
MET 406
0.0224
ALA 407
0.0304
ALA 408
0.0321
HIS 409
0.0263
LYS 410
0.0271
GLY 411
0.0212
LEU 412
0.0162
MET 413
0.0105
ASN 414
0.0068
ILE 415
0.0050
ALA 416
0.0036
LEU 417
0.0026
ALA 418
0.0034
ILE 419
0.0036
SER 420
0.0053
ALA 421
0.0065
GLN 422
0.0049
GLN 423
0.0035
VAL 424
0.0024
ASN 425
0.0032
TYR 426
0.0068
ASN 427
0.0110
LEU 428
0.0133
PRO 429
0.0186
GLY 430
0.0200
VAL 431
0.0162
SER 432
0.0175
GLU 433
0.0138
HIS 434
0.0102
LEU 435
0.0072
LYS 436
0.0059
LEU 437
0.0034
ASN 438
0.0061
GLY 439
0.0080
LYS 440
0.0090
VAL 441
0.0054
LEU 442
0.0056
ALA 443
0.0099
ALA 444
0.0102
MET 445
0.0092
TYR 446
0.0113
GLN 447
0.0147
GLY 448
0.0150
THR 449
0.0148
ILE 450
0.0112
LYS 451
0.0147
THR 452
0.0138
TRP 453
0.0108
ASP 454
0.0115
ASP 455
0.0087
PRO 456
0.0054
GLN 457
0.0024
ILE 458
0.0035
ALA 459
0.0065
ALA 460
0.0051
LEU 461
0.0064
ASN 462
0.0097
PRO 463
0.0130
GLY 464
0.0172
VAL 465
0.0156
ASN 466
0.0176
LEU 467
0.0145
PRO 468
0.0175
GLY 469
0.0175
THR 470
0.0177
ALA 471
0.0171
VAL 472
0.0132
VAL 473
0.0125
PRO 474
0.0103
LEU 475
0.0095
HIS 476
0.0099
ARG 477
0.0064
SER 478
0.0081
ASP 479
0.0076
GLY 480
0.0094
SER 481
0.0062
GLY 482
0.0073
ASP 483
0.0058
THR 484
0.0070
PHE 485
0.0078
LEU 486
0.0075
PHE 487
0.0066
THR 488
0.0086
GLN 489
0.0106
TYR 490
0.0093
LEU 491
0.0097
SER 492
0.0132
LYS 493
0.0140
GLN 494
0.0121
ASP 495
0.0133
PRO 496
0.0170
GLU 497
0.0196
GLY 498
0.0173
TRP 499
0.0156
GLY 500
0.0182
LYS 501
0.0230
SER 502
0.0215
PRO 503
0.0189
GLY 504
0.0174
PHE 505
0.0116
GLY 506
0.0114
THR 507
0.0096
THR 508
0.0104
VAL 509
0.0154
ASP 510
0.0183
PHE 511
0.0158
PRO 512
0.0182
ALA 513
0.0212
VAL 514
0.0187
PRO 515
0.0210
GLY 516
0.0200
ALA 517
0.0160
LEU 518
0.0137
GLY 519
0.0119
GLU 520
0.0079
ASN 521
0.0053
GLY 522
0.0040
ASN 523
0.0027
GLY 524
0.0012
GLY 525
0.0061
MET 526
0.0047
VAL 527
0.0040
THR 528
0.0067
GLY 529
0.0100
CYS 530
0.0087
ALA 531
0.0102
GLU 532
0.0131
THR 533
0.0151
PRO 534
0.0158
GLY 535
0.0133
CYS 536
0.0104
VAL 537
0.0054
ALA 538
0.0041
TYR 539
0.0032
ILE 540
0.0018
GLY 541
0.0052
ILE 542
0.0051
SER 543
0.0051
PHE 544
0.0036
LEU 545
0.0028
ASP 546
0.0034
GLN 547
0.0026
ALA 548
0.0028
SER 549
0.0067
GLN 550
0.0084
ARG 551
0.0089
GLY 552
0.0097
LEU 553
0.0082
GLY 554
0.0073
GLU 555
0.0053
ALA 556
0.0041
GLN 557
0.0071
LEU 558
0.0069
GLY 559
0.0089
ASN 560
0.0117
SER 561
0.0140
SER 562
0.0155
GLY 563
0.0140
ASN 564
0.0133
PHE 565
0.0102
LEU 566
0.0100
LEU 567
0.0083
PRO 568
0.0076
ASP 569
0.0070
ALA 570
0.0069
GLN 571
0.0087
SER 572
0.0087
ILE 573
0.0070
GLN 574
0.0074
ALA 575
0.0083
ALA 576
0.0080
ALA 577
0.0058
ALA 578
0.0058
GLY 579
0.0063
PHE 580
0.0048
ALA 581
0.0025
SER 582
0.0041
LYS 583
0.0046
THR 584
0.0046
PRO 585
0.0089
ALA 586
0.0118
ASN 587
0.0105
GLN 588
0.0063
ALA 589
0.0053
ILE 590
0.0039
SER 591
0.0066
MET 592
0.0070
ILE 593
0.0107
ASP 594
0.0116
GLY 595
0.0129
PRO 596
0.0146
ALA 597
0.0142
PRO 598
0.0146
ASP 599
0.0132
GLY 600
0.0114
TYR 601
0.0091
PRO 602
0.0091
ILE 603
0.0075
ILE 604
0.0074
ASN 605
0.0042
TYR 606
0.0028
GLU 607
0.0038
TYR 608
0.0024
ALA 609
0.0021
ILE 610
0.0068
VAL 611
0.0080
ASN 612
0.0126
ASN 613
0.0151
ARG 614
0.0168
GLN 615
0.0122
LYS 616
0.0133
ASP 617
0.0102
ALA 618
0.0098
ALA 619
0.0042
THR 620
0.0030
ALA 621
0.0075
GLN 622
0.0085
THR 623
0.0050
LEU 624
0.0028
GLN 625
0.0083
ALA 626
0.0094
PHE 627
0.0063
LEU 628
0.0047
HIS 629
0.0091
TRP 630
0.0105
ALA 631
0.0075
ILE 632
0.0081
THR 633
0.0119
ASP 634
0.0144
GLY 635
0.0112
ASN 636
0.0095
LYS 637
0.0127
ALA 638
0.0131
SER 639
0.0160
PHE 640
0.0131
LEU 641
0.0082
ASP 642
0.0100
GLN 643
0.0118
VAL 644
0.0098
HIS 645
0.0058
PHE 646
0.0046
GLN 647
0.0037
PRO 648
0.0042
LEU 649
0.0051
PRO 650
0.0069
PRO 651
0.0097
ALA 652
0.0088
VAL 653
0.0077
VAL 654
0.0095
LYS 655
0.0121
LEU 656
0.0107
SER 657
0.0108
ASP 658
0.0133
ALA 659
0.0155
LEU 660
0.0134
ILE 661
0.0126
ALA 662
0.0170
THR 663
0.0181
ILE 664
0.0135
SER 665
0.0149
SER 666
0.0150
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.