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 = 0.0542
MET 1
0.0193
LEU 2
0.0249
ALA 3
0.0225
LEU 4
0.0230
VAL 5
0.0134
PHE 6
0.0152
ALA 7
0.0115
ALA 8
0.0113
LEU 9
0.0136
ALA 10
0.0542
LEU 11
0.0267
ALA 12
0.0215
GLU 13
0.0141
THR 14
0.0108
ILE 15
0.0088
ILE 16
0.0057
GLY 17
0.0027
ILE 18
0.0034
ASP 19
0.0037
LEU 20
0.0043
GLY 21
0.0038
THR 22
0.0020
THR 23
0.0040
TYR 24
0.0063
SER 25
0.0064
CYS 26
0.0055
VAL 27
0.0041
ALA 28
0.0028
VAL 29
0.0032
SER 30
0.0164
ARG 31
0.0267
ALA 32
0.0409
GLY 33
0.0375
GLN 34
0.0308
VAL 35
0.0167
GLU 36
0.0141
ILE 37
0.0070
ILE 38
0.0057
PRO 39
0.0094
ASN 40
0.0127
GLU 41
0.0190
LEU 42
0.0215
GLY 43
0.0193
ALA 44
0.0175
ARG 45
0.0096
VAL 46
0.0089
THR 47
0.0085
PRO 48
0.0082
SER 49
0.0033
TYR 50
0.0032
VAL 51
0.0034
ALA 52
0.0035
PHE 53
0.0042
THR 54
0.0080
ALA 55
0.0110
ASP 56
0.0134
GLY 57
0.0072
GLU 58
0.0062
ARG 59
0.0052
LEU 60
0.0100
VAL 61
0.0050
GLY 62
0.0066
ASP 63
0.0076
ALA 64
0.0065
ALA 65
0.0050
LYS 66
0.0055
ASN 67
0.0058
TYR 68
0.0048
ALA 69
0.0060
PRO 70
0.0071
ILE 71
0.0044
SER 72
0.0027
PRO 73
0.0050
GLU 74
0.0066
ASN 75
0.0050
THR 76
0.0048
ILE 77
0.0031
PHE 78
0.0031
ASP 79
0.0035
VAL 80
0.0036
LYS 81
0.0031
ARG 82
0.0037
LEU 83
0.0044
ILE 84
0.0038
GLY 85
0.0050
ARG 86
0.0063
LYS 87
0.0072
PHE 88
0.0093
ASP 89
0.0101
ASP 90
0.0094
PRO 91
0.0096
GLU 92
0.0090
VAL 93
0.0089
GLN 94
0.0102
LYS 95
0.0093
ASP 96
0.0080
MET 97
0.0087
LYS 98
0.0084
LEU 99
0.0071
LEU 100
0.0069
PRO 101
0.0081
TYR 102
0.0083
LYS 103
0.0113
VAL 104
0.0127
ILE 105
0.0142
ASN 106
0.0127
LYS 107
0.0117
ASP 108
0.0101
GLY 109
0.0080
ARG 110
0.0087
PRO 111
0.0106
PHE 112
0.0116
VAL 113
0.0121
GLN 114
0.0130
LEU 115
0.0115
SER 116
0.0126
GLY 117
0.0136
THR 118
0.0167
ASN 119
0.0131
LEU 120
0.0124
PRO 121
0.0191
LYS 122
0.0249
GLU 123
0.0220
LEU 124
0.0149
GLN 125
0.0170
ASN 126
0.0167
LYS 127
0.0144
ILE 128
0.0143
MET 129
0.0095
SER 130
0.0079
PRO 131
0.0074
GLU 132
0.0058
GLU 133
0.0061
ILE 134
0.0068
SER 135
0.0055
ALA 136
0.0043
MET 137
0.0034
VAL 138
0.0046
LEU 139
0.0029
THR 140
0.0029
LYS 141
0.0098
MET 142
0.0063
LYS 143
0.0073
THR 144
0.0095
ILE 145
0.0104
ALA 146
0.0075
GLU 147
0.0123
ASP 148
0.0132
TYR 149
0.0076
LEU 150
0.0108
GLY 151
0.0163
GLU 152
0.0202
LYS 153
0.0175
ILE 154
0.0134
THR 155
0.0138
LYS 156
0.0100
ALA 157
0.0073
VAL 158
0.0053
VAL 159
0.0051
THR 160
0.0047
VAL 161
0.0057
PRO 162
0.0045
ALA 163
0.0054
TYR 164
0.0047
PHE 165
0.0042
SER 166
0.0041
ASP 167
0.0043
SER 168
0.0028
GLN 169
0.0022
ARG 170
0.0029
SER 171
0.0015
ALA 172
0.0021
THR 173
0.0026
LYS 174
0.0022
ASP 175
0.0032
ALA 176
0.0048
GLY 177
0.0065
ARG 178
0.0045
ILE 179
0.0085
ALA 180
0.0099
GLY 181
0.0084
LEU 182
0.0077
ASP 183
0.0067
VAL 184
0.0062
VAL 185
0.0091
ARG 186
0.0069
ILE 187
0.0061
ILE 188
0.0042
ASN 189
0.0077
GLU 190
0.0075
PRO 191
0.0068
THR 192
0.0075
SER 193
0.0082
SER 194
0.0087
SER 195
0.0084
ILE 196
0.0072
ALA 197
0.0096
TYR 198
0.0092
GLY 199
0.0074
LEU 200
0.0074
ASP 201
0.0119
LYS 202
0.0108
LYS 203
0.0069
THR 204
0.0110
GLN 205
0.0207
GLU 206
0.0162
THR 207
0.0290
SER 208
0.0255
GLY 209
0.0110
LYS 210
0.0098
ALA 211
0.0108
LYS 212
0.0120
ASN 213
0.0124
ILE 214
0.0120
LEU 215
0.0108
VAL 216
0.0109
PHE 217
0.0106
ASP 218
0.0107
CYS 219
0.0096
GLY 220
0.0102
GLY 221
0.0057
GLY 222
0.0054
THR 223
0.0061
HIS 224
0.0061
ASP 225
0.0069
VAL 226
0.0070
SER 227
0.0080
ILE 228
0.0084
LEU 229
0.0099
SER 230
0.0089
VAL 231
0.0088
ASP 232
0.0085
SER 233
0.0069
GLY 234
0.0078
VAL 235
0.0069
PHE 236
0.0079
GLU 237
0.0085
VAL 238
0.0077
LEU 239
0.0064
ALA 240
0.0060
THR 241
0.0069
ALA 242
0.0060
GLY 243
0.0054
ASN 244
0.0049
THR 245
0.0042
HIS 246
0.0041
LEU 247
0.0028
GLY 248
0.0038
GLY 249
0.0061
GLU 250
0.0055
ASP 251
0.0052
PHE 252
0.0049
ASP 253
0.0064
ARG 254
0.0057
ARG 255
0.0041
LEU 256
0.0033
LEU 257
0.0051
ASP 258
0.0056
HIS 259
0.0049
PHE 260
0.0038
ILE 261
0.0069
ALA 262
0.0096
ILE 263
0.0082
PHE 264
0.0052
LYS 265
0.0109
LYS 266
0.0116
LYS 267
0.0065
ASN 268
0.0070
ASN 269
0.0146
ILE 270
0.0150
ASP 271
0.0165
LEU 272
0.0145
SER 273
0.0154
ILE 274
0.0096
THR 275
0.0118
ASN 276
0.0205
THR 277
0.0215
GLY 278
0.0363
ASP 279
0.0357
LYS 280
0.0305
ALA 281
0.0225
LYS 282
0.0193
ASP 283
0.0102
MET 284
0.0098
ALA 285
0.0122
VAL 286
0.0135
LYS 287
0.0121
LYS 288
0.0131
ALA 289
0.0122
ILE 290
0.0116
SER 291
0.0119
ARG 292
0.0111
LEU 293
0.0067
ARG 294
0.0069
ARG 295
0.0068
GLU 296
0.0053
ILE 297
0.0043
GLU 298
0.0080
ALA 299
0.0067
GLY 300
0.0052
LYS 301
0.0098
ARG 302
0.0124
GLN 303
0.0112
LEU 304
0.0125
SER 305
0.0180
THR 306
0.0197
ALA 307
0.0168
SER 308
0.0175
SER 309
0.0134
VAL 310
0.0074
GLN 311
0.0073
ILE 312
0.0059
VAL 313
0.0111
VAL 314
0.0116
ASP 315
0.0173
SER 316
0.0178
LEU 317
0.0127
ILE 318
0.0138
ASP 319
0.0156
GLY 320
0.0179
ILE 321
0.0142
ASP 322
0.0144
PHE 323
0.0102
SER 324
0.0131
GLU 325
0.0106
SER 326
0.0093
LEU 327
0.0082
THR 328
0.0125
ARG 329
0.0138
ALA 330
0.0149
LYS 331
0.0115
PHE 332
0.0106
GLU 333
0.0116
GLU 334
0.0100
LEU 335
0.0073
ASN 336
0.0088
ILE 337
0.0078
ASP 338
0.0062
LEU 339
0.0072
PHE 340
0.0089
LYS 341
0.0057
LYS 342
0.0060
SER 343
0.0075
ILE 344
0.0062
LYS 345
0.0048
PRO 346
0.0059
VAL 347
0.0058
GLU 348
0.0046
GLN 349
0.0048
VAL 350
0.0064
LEU 351
0.0064
ARG 352
0.0048
ASP 353
0.0079
ALA 354
0.0097
LYS 355
0.0074
LEU 356
0.0097
LYS 357
0.0131
THR 358
0.0143
THR 359
0.0190
ASP 360
0.0179
ILE 361
0.0138
ASP 362
0.0145
GLU 363
0.0146
VAL 364
0.0143
VAL 365
0.0137
LEU 366
0.0135
VAL 367
0.0139
GLY 368
0.0138
GLY 369
0.0155
SER 370
0.0129
THR 371
0.0142
ARG 372
0.0148
ILE 373
0.0147
PRO 374
0.0160
LYS 375
0.0136
ILE 376
0.0134
ARG 377
0.0153
GLN 378
0.0152
LEU 379
0.0126
LEU 380
0.0134
GLN 381
0.0177
ASP 382
0.0171
TYR 383
0.0139
PHE 384
0.0165
ASN 385
0.0205
GLY 386
0.0221
LYS 387
0.0221
ALA 388
0.0236
LEU 389
0.0166
ASN 390
0.0175
LYS 391
0.0177
ASP 392
0.0194
ILE 393
0.0145
ASN 394
0.0142
ALA 395
0.0140
ASP 396
0.0140
GLU 397
0.0105
ALA 398
0.0086
VAL 399
0.0081
ALA 400
0.0081
TRP 401
0.0074
GLY 402
0.0047
ALA 403
0.0044
ALA 404
0.0007
VAL 405
0.0060
GLN 406
0.0052
ALA 407
0.0095
SER 408
0.0134
ILE 409
0.0174
LEU 410
0.0203
SER 411
0.0233
GLY 412
0.0296
ALA 413
0.0347
LYS 414
0.0362
ASP 415
0.0308
HIS 416
0.0189
ASP 417
0.0053
VAL 418
0.0057
LEU 419
0.0061
LEU 420
0.0066
ILE 421
0.0105
ASP 422
0.0095
VAL 423
0.0098
THR 424
0.0110
PRO 425
0.0124
LEU 426
0.0126
THR 427
0.0145
LEU 428
0.0131
GLY 429
0.0077
ILE 430
0.0071
GLU 431
0.0123
THR 432
0.0137
GLN 433
0.0402
GLY 434
0.0313
GLY 435
0.0273
ILE 436
0.0073
MET 437
0.0105
THR 438
0.0085
PRO 439
0.0097
LEU 440
0.0098
ILE 441
0.0142
GLU 442
0.0151
ARG 443
0.0138
ASN 444
0.0148
SER 445
0.0138
TYR 446
0.0143
ILE 447
0.0127
PRO 448
0.0129
VAL 449
0.0170
LYS 450
0.0146
LYS 451
0.0118
SER 452
0.0102
LYS 453
0.0102
ILE 454
0.0095
PHE 455
0.0094
SER 456
0.0101
THR 457
0.0180
VAL 458
0.0290
GLN 459
0.0308
ASP 460
0.0280
GLN 461
0.0261
GLN 462
0.0219
THR 463
0.0159
MET 464
0.0143
VAL 465
0.0116
LYS 466
0.0092
ILE 467
0.0074
GLN 468
0.0048
VAL 469
0.0037
TYR 470
0.0074
GLU 471
0.0127
GLY 472
0.0180
GLU 473
0.0261
ARG 474
0.0270
SER 475
0.0232
MET 476
0.0224
VAL 477
0.0214
LYS 478
0.0336
ASP 479
0.0362
ASN 480
0.0262
ASN 481
0.0116
LEU 482
0.0060
LEU 483
0.0042
GLY 484
0.0033
ASN 485
0.0085
PHE 486
0.0104
ASP 487
0.0111
LEU 488
0.0109
ASN 489
0.0107
ASP 490
0.0103
ILE 491
0.0096
PRO 492
0.0124
PRO 493
0.0239
ALA 494
0.0181
PRO 495
0.0179
ARG 496
0.0190
GLY 497
0.0116
THR 498
0.0080
PRO 499
0.0079
GLN 500
0.0094
ILE 501
0.0077
GLU 502
0.0072
VAL 503
0.0079
THR 504
0.0094
PHE 505
0.0101
GLU 506
0.0119
ILE 507
0.0111
ASP 508
0.0125
SER 509
0.0087
ASN 510
0.0063
GLY 511
0.0065
ILE 512
0.0068
LEU 513
0.0110
THR 514
0.0107
VAL 515
0.0080
SER 516
0.0093
ALA 517
0.0095
VAL 518
0.0077
GLU 519
0.0080
LYS 520
0.0085
SER 521
0.0113
SER 522
0.0124
GLY 523
0.0099
LYS 524
0.0103
GLU 525
0.0114
GLU 526
0.0116
SER 527
0.0115
ILE 528
0.0119
THR 529
0.0101
ILE 530
0.0065
LYS 531
0.0065
ASN 532
0.0027
ASP 533
0.0042
ARG 534
0.0030
GLY 535
0.0025
ARG 536
0.0035
LEU 537
0.0101
SER 538
0.0169
GLU 539
0.0185
ASP 540
0.0253
GLU 541
0.0216
ILE 542
0.0161
ASN 543
0.0196
ARG 544
0.0245
LEU 545
0.0195
VAL 546
0.0173
LYS 547
0.0221
GLU 548
0.0243
ALA 549
0.0180
GLU 550
0.0226
GLU 551
0.0253
PHE 552
0.0222
ALA 553
0.0246
GLU 554
0.0278
GLU 555
0.0255
ASP 556
0.0236
LYS 557
0.0250
ILE 558
0.0190
ASN 559
0.0160
ARG 560
0.0203
GLU 561
0.0123
ARG 562
0.0087
ALA 563
0.0117
GLU 564
0.0154
ALA 565
0.0105
ARG 566
0.0091
ASN 567
0.0095
ALA 568
0.0107
PHE 569
0.0077
GLU 570
0.0064
MET 571
0.0077
ILE 572
0.0065
VAL 573
0.0037
SER 574
0.0063
ILE 575
0.0084
THR 576
0.0068
THR 577
0.0102
THR 578
0.0115
GLN 579
0.0100
THR 580
0.0101
THR 581
0.0144
ALA 582
0.0113
ASP 583
0.0100
LYS 584
0.0055
GLU 585
0.0243
GLY 586
0.0207
ASN 587
0.0080
ILE 588
0.0050
VAL 589
0.0046
ASP 590
0.0062
LYS 591
0.0030
ILE 592
0.0108
SER 593
0.0118
SER 594
0.0105
ASP 595
0.0125
ASP 596
0.0123
LEU 597
0.0098
GLU 598
0.0104
LYS 599
0.0107
VAL 600
0.0103
LYS 601
0.0098
GLU 602
0.0090
ALA 603
0.0069
VAL 604
0.0077
LYS 605
0.0082
GLU 606
0.0059
ALA 607
0.0045
GLN 608
0.0062
ASP 609
0.0050
TRP 610
0.0056
LEU 611
0.0070
ARG 612
0.0069
ASP 613
0.0067
ASN 614
0.0069
THR 615
0.0078
ASP 616
0.0084
ALA 617
0.0076
SER 618
0.0069
LYS 619
0.0087
GLU 620
0.0096
GLU 621
0.0111
ILE 622
0.0107
GLU 623
0.0133
GLU 624
0.0138
GLU 625
0.0101
LYS 626
0.0097
SER 627
0.0110
LYS 628
0.0093
PHE 629
0.0028
GLU 630
0.0051
LYS 631
0.0025
VAL 632
0.0020
VAL 633
0.0079
GLN 634
0.0094
PRO 635
0.0101
ILE 636
0.0108
LEU 637
0.0100
GLY 638
0.0120
GLU 639
0.0123
ASN 640
0.0090
PHE 641
0.0063
GLY 642
0.0084
ARG 643
0.0116
SER 644
0.0119
ALA 645
0.0024
SER 646
0.0207
ALA 647
0.0231
GLY 648
0.0072
SER 649
0.0160
SER 650
0.0199
GLY 651
0.0283
PRO 652
0.0350
GLU 653
0.0208
TYR 654
0.0123
ASP 655
0.0039
TYR 656
0.0115
ALA 657
0.0111
GLU 658
0.0085
LYS 659
0.0040
ASP 660
0.0069
GLU 661
0.0094
LEU 662
0.0060
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 8th, 2025.