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 = 0.0518
GLY 1
0.0294
SER 2
0.0249
VAL 3
0.0205
VAL 4
0.0155
ILE 5
0.0099
VAL 6
0.0086
GLY 7
0.0047
ARG 8
0.0029
ILE 9
0.0058
ILE 10
0.0120
LEU 11
0.0139
SER 12
0.0209
GLY 13
0.0269
SER 14
0.0325
GLY 15
0.0284
SER 16
0.0221
ILE 17
0.0158
THR 18
0.0177
ALA 19
0.0133
TYR 20
0.0163
SER 21
0.0133
GLN 22
0.0125
GLN 23
0.0114
THR 24
0.0064
ARG 25
0.0100
GLY 26
0.0169
LEU 27
0.0220
LEU 28
0.0224
GLY 29
0.0162
CYS 30
0.0179
ILE 31
0.0243
ILE 32
0.0225
THR 33
0.0192
SER 34
0.0236
LEU 35
0.0286
THR 36
0.0265
GLY 37
0.0250
ARG 38
0.0207
ASP 39
0.0147
LYS 40
0.0115
ASN 41
0.0066
GLN 42
0.0106
VAL 43
0.0104
GLU 44
0.0122
GLY 45
0.0123
GLU 46
0.0120
VAL 47
0.0062
GLN 48
0.0054
VAL 49
0.0067
VAL 50
0.0120
SER 51
0.0166
THR 52
0.0222
ALA 53
0.0252
THR 54
0.0268
GLN 55
0.0229
SER 56
0.0175
PHE 57
0.0149
LEU 58
0.0104
ALA 59
0.0120
THR 60
0.0121
CYS 61
0.0162
VAL 62
0.0200
ASN 63
0.0248
GLY 64
0.0238
VAL 65
0.0223
CYS 66
0.0180
TRP 67
0.0187
THR 68
0.0181
VAL 69
0.0214
TYR 70
0.0246
HIS 71
0.0249
GLY 72
0.0217
ALA 73
0.0230
GLY 74
0.0272
SER 75
0.0293
LYS 76
0.0270
THR 77
0.0266
LEU 78
0.0214
ALA 79
0.0200
GLY 80
0.0201
PRO 81
0.0195
LYS 82
0.0259
GLY 83
0.0268
PRO 84
0.0274
ILE 85
0.0254
THR 86
0.0286
GLN 87
0.0275
MET 88
0.0290
TYR 89
0.0268
THR 90
0.0276
ASN 91
0.0281
VAL 92
0.0287
ASP 93
0.0298
GLN 94
0.0271
ASP 95
0.0258
LEU 96
0.0248
VAL 97
0.0248
GLY 98
0.0234
TRP 99
0.0231
GLN 100
0.0238
ALA 101
0.0206
PRO 102
0.0182
PRO 103
0.0199
GLY 104
0.0174
ALA 105
0.0160
ARG 106
0.0185
SER 107
0.0197
LEU 108
0.0177
THR 109
0.0238
PRO 110
0.0249
CYS 111
0.0242
THR 112
0.0294
CYS 113
0.0286
GLY 114
0.0266
SER 115
0.0196
SER 116
0.0154
ASP 117
0.0087
LEU 118
0.0076
TYR 119
0.0023
LEU 120
0.0045
VAL 121
0.0028
THR 122
0.0097
ARG 123
0.0116
HIS 124
0.0162
ALA 125
0.0123
ASP 126
0.0139
VAL 127
0.0090
ILE 128
0.0090
PRO 129
0.0047
VAL 130
0.0071
ARG 131
0.0099
ARG 132
0.0167
ARG 133
0.0233
GLY 134
0.0291
ASP 135
0.0308
SER 136
0.0285
ARG 137
0.0255
GLY 138
0.0182
SER 139
0.0174
LEU 140
0.0149
LEU 141
0.0124
SER 142
0.0199
PRO 143
0.0260
ARG 144
0.0286
PRO 145
0.0351
VAL 146
0.0339
SER 147
0.0349
TYR 148
0.0285
LEU 149
0.0221
LYS 150
0.0260
GLY 151
0.0204
SER 152
0.0144
SER 153
0.0169
GLY 154
0.0151
GLY 155
0.0093
PRO 156
0.0095
LEU 157
0.0099
LEU 158
0.0107
CYS 159
0.0143
PRO 160
0.0152
SER 161
0.0210
GLY 162
0.0164
HIS 163
0.0194
ALA 164
0.0173
VAL 165
0.0188
GLY 166
0.0192
ILE 167
0.0176
PHE 168
0.0165
ARG 169
0.0227
ALA 170
0.0257
ALA 171
0.0259
VAL 172
0.0316
CYS 173
0.0384
THR 174
0.0455
ARG 175
0.0518
GLY 176
0.0455
VAL 177
0.0377
ALA 178
0.0300
LYS 179
0.0267
ALA 180
0.0233
VAL 181
0.0206
ASP 182
0.0245
PHE 183
0.0220
VAL 184
0.0258
PRO 185
0.0258
VAL 186
0.0251
GLU 187
0.0304
SER 188
0.0312
MET 189
0.0252
GLU 190
0.0276
THR 191
0.0267
THR 192
0.0238
MET 193
0.0208
ARG 194
0.0129
SER 195
0.0078
PRO 196
0.0040
VAL 197
0.0035
PHE 198
0.0024
THR 199
0.0029
ASP 200
0.0041
ASN 201
0.0066
SER 202
0.0067
SER 203
0.0065
PRO 204
0.0077
PRO 205
0.0092
ALA 206
0.0115
VAL 207
0.0129
PRO 208
0.0139
GLN 209
0.0160
SER 210
0.0152
PHE 211
0.0134
GLN 212
0.0116
VAL 213
0.0086
ALA 214
0.0072
HIS 215
0.0058
LEU 216
0.0054
HIS 217
0.0048
ALA 218
0.0048
PRO 219
0.0041
THR 220
0.0041
GLY 221
0.0062
SER 222
0.0063
GLY 223
0.0074
LYS 224
0.0070
SER 225
0.0080
THR 226
0.0096
LYS 227
0.0104
VAL 228
0.0100
PRO 229
0.0110
ALA 230
0.0125
ALA 231
0.0129
TYR 232
0.0131
ALA 233
0.0144
ALA 234
0.0156
GLN 235
0.0159
GLY 236
0.0166
TYR 237
0.0148
LYS 238
0.0139
VAL 239
0.0120
LEU 240
0.0104
VAL 241
0.0087
LEU 242
0.0072
ASN 243
0.0058
PRO 244
0.0042
SER 245
0.0040
VAL 246
0.0041
ALA 247
0.0051
ALA 248
0.0060
THR 249
0.0067
LEU 250
0.0075
GLY 251
0.0086
PHE 252
0.0094
GLY 253
0.0113
ALA 254
0.0125
TYR 255
0.0120
MET 256
0.0127
SER 257
0.0149
LYS 258
0.0155
ALA 259
0.0146
HIS 260
0.0152
GLY 261
0.0166
ILE 262
0.0152
ASP 263
0.0146
PRO 264
0.0128
ASN 265
0.0113
ILE 266
0.0093
ARG 267
0.0079
THR 268
0.0058
GLY 269
0.0043
VAL 270
0.0046
ARG 271
0.0067
THR 272
0.0083
ILE 273
0.0108
THR 274
0.0128
THR 275
0.0147
GLY 276
0.0159
ALA 277
0.0151
PRO 278
0.0147
VAL 279
0.0126
THR 280
0.0110
TYR 281
0.0088
SER 282
0.0074
THR 283
0.0057
TYR 284
0.0056
GLY 285
0.0051
LYS 286
0.0059
PHE 287
0.0069
LEU 288
0.0066
ALA 289
0.0062
ASP 290
0.0075
GLY 291
0.0082
GLY 292
0.0084
CYS 293
0.0102
SER 294
0.0110
GLY 295
0.0103
GLY 296
0.0117
ALA 297
0.0139
TYR 298
0.0129
ASP 299
0.0136
ILE 300
0.0118
ILE 301
0.0098
ILE 302
0.0085
CYS 303
0.0073
ASP 304
0.0063
GLU 305
0.0052
CYS 306
0.0055
HIS 307
0.0050
SER 308
0.0042
THR 309
0.0045
ASP 310
0.0038
SER 311
0.0044
THR 312
0.0044
THR 313
0.0047
ILE 314
0.0054
LEU 315
0.0057
GLY 316
0.0059
ILE 317
0.0062
GLY 318
0.0069
THR 319
0.0072
VAL 320
0.0078
LEU 321
0.0080
ASP 322
0.0090
GLN 323
0.0098
ALA 324
0.0101
GLU 325
0.0126
THR 326
0.0134
ALA 327
0.0129
GLY 328
0.0139
ALA 329
0.0129
ARG 330
0.0133
LEU 331
0.0114
VAL 332
0.0096
VAL 333
0.0078
LEU 334
0.0068
ALA 335
0.0062
THR 336
0.0051
ALA 337
0.0050
THR 338
0.0049
PRO 339
0.0051
PRO 340
0.0050
GLY 341
0.0077
SER 342
0.0079
VAL 343
0.0106
THR 344
0.0113
VAL 345
0.0145
PRO 346
0.0157
HIS 347
0.0148
PRO 348
0.0169
ASN 349
0.0162
ILE 350
0.0147
GLU 351
0.0158
GLU 352
0.0151
VAL 353
0.0155
ALA 354
0.0157
LEU 355
0.0148
SER 356
0.0171
ASN 357
0.0183
THR 358
0.0177
GLY 359
0.0147
GLU 360
0.0127
ILE 361
0.0113
PRO 362
0.0131
PHE 363
0.0119
TYR 364
0.0131
GLY 365
0.0163
LYS 366
0.0155
ALA 367
0.0140
ILE 368
0.0117
PRO 369
0.0128
ILE 370
0.0105
GLU 371
0.0123
ALA 372
0.0121
ILE 373
0.0093
ARG 374
0.0094
GLY 375
0.0099
GLY 376
0.0106
ARG 377
0.0088
HIS 378
0.0075
LEU 379
0.0061
ILE 380
0.0060
PHE 381
0.0057
CYS 382
0.0066
HIS 383
0.0076
SER 384
0.0082
LYS 385
0.0086
LYS 386
0.0103
LYS 387
0.0092
CYS 388
0.0067
ASP 389
0.0080
GLU 390
0.0091
LEU 391
0.0074
ALA 392
0.0055
ALA 393
0.0070
LYS 394
0.0076
LEU 395
0.0057
SER 396
0.0048
GLY 397
0.0061
LEU 398
0.0060
GLY 399
0.0046
ILE 400
0.0050
ASN 401
0.0050
ALA 402
0.0043
VAL 403
0.0050
ALA 404
0.0055
TYR 405
0.0055
TYR 406
0.0059
ARG 407
0.0070
GLY 408
0.0098
LEU 409
0.0097
ASP 410
0.0108
VAL 411
0.0094
SER 412
0.0111
VAL 413
0.0091
ILE 414
0.0080
PRO 415
0.0096
THR 416
0.0117
ILE 417
0.0127
GLY 418
0.0113
ASP 419
0.0090
VAL 420
0.0067
VAL 421
0.0052
VAL 422
0.0045
VAL 423
0.0044
ALA 424
0.0044
THR 425
0.0049
ASP 426
0.0044
ALA 427
0.0044
LEU 428
0.0046
MET 429
0.0048
THR 430
0.0051
GLY 431
0.0060
TYR 432
0.0069
THR 433
0.0091
GLY 434
0.0084
ASP 435
0.0106
PHE 436
0.0094
ASP 437
0.0111
SER 438
0.0102
VAL 439
0.0087
ILE 440
0.0088
ASP 441
0.0079
CYS 442
0.0086
ASN 443
0.0091
THR 444
0.0088
CYS 445
0.0053
VAL 446
0.0051
THR 447
0.0062
GLN 448
0.0067
THR 449
0.0059
VAL 450
0.0065
ASP 451
0.0071
PHE 452
0.0079
SER 453
0.0088
LEU 454
0.0098
ASP 455
0.0093
PRO 456
0.0089
THR 457
0.0089
PHE 458
0.0079
THR 459
0.0068
ILE 460
0.0058
GLU 461
0.0065
THR 462
0.0057
THR 463
0.0056
THR 464
0.0050
VAL 465
0.0082
PRO 466
0.0084
GLN 467
0.0077
ASP 468
0.0080
ALA 469
0.0088
VAL 470
0.0068
SER 471
0.0064
ARG 472
0.0082
SER 473
0.0086
GLN 474
0.0066
ARG 475
0.0067
ARG 476
0.0090
GLY 477
0.0093
ARG 478
0.0081
THR 479
0.0104
GLY 480
0.0130
ARG 481
0.0130
GLY 482
0.0157
ARG 483
0.0160
ARG 484
0.0160
GLY 485
0.0133
ILE 486
0.0129
TYR 487
0.0117
ARG 488
0.0119
PHE 489
0.0119
VAL 490
0.0129
THR 491
0.0139
PRO 492
0.0144
GLY 493
0.0118
GLU 494
0.0103
ARG 495
0.0097
PRO 496
0.0093
SER 497
0.0061
GLY 498
0.0062
MET 499
0.0059
PHE 500
0.0052
ASP 501
0.0058
SER 502
0.0061
SER 503
0.0054
VAL 504
0.0051
LEU 505
0.0058
CYS 506
0.0057
GLU 507
0.0049
CYS 508
0.0054
TYR 509
0.0062
ASP 510
0.0055
ALA 511
0.0051
GLY 512
0.0059
CYS 513
0.0061
ALA 514
0.0049
TRP 515
0.0045
TYR 516
0.0055
GLU 517
0.0060
LEU 518
0.0067
THR 519
0.0074
PRO 520
0.0076
ALA 521
0.0079
GLU 522
0.0076
THR 523
0.0070
SER 524
0.0074
VAL 525
0.0076
ARG 526
0.0070
LEU 527
0.0063
ARG 528
0.0067
ALA 529
0.0050
TYR 530
0.0049
LEU 531
0.0038
ASN 532
0.0031
THR 533
0.0051
PRO 534
0.0037
GLY 535
0.0037
LEU 536
0.0058
PRO 537
0.0052
VAL 538
0.0056
CYS 539
0.0053
GLN 540
0.0064
ASP 541
0.0065
HIS 542
0.0066
LEU 543
0.0069
GLU 544
0.0067
PHE 545
0.0084
TRP 546
0.0076
GLU 547
0.0080
SER 548
0.0086
VAL 549
0.0084
PHE 550
0.0079
THR 551
0.0091
GLY 552
0.0093
LEU 553
0.0088
THR 554
0.0094
HIS 555
0.0094
ILE 556
0.0080
ASP 557
0.0076
ALA 558
0.0064
HIS 559
0.0056
PHE 560
0.0057
LEU 561
0.0050
SER 562
0.0038
GLN 563
0.0036
THR 564
0.0035
LYS 565
0.0027
GLN 566
0.0016
ALA 567
0.0020
GLY 568
0.0013
ASP 569
0.0025
ASN 570
0.0030
PHE 571
0.0044
PRO 572
0.0042
TYR 573
0.0055
LEU 574
0.0061
VAL 575
0.0054
ALA 576
0.0058
TYR 577
0.0074
GLN 578
0.0077
ALA 579
0.0074
THR 580
0.0082
VAL 581
0.0099
CYS 582
0.0098
ALA 583
0.0098
ARG 584
0.0111
ALA 585
0.0125
GLN 586
0.0123
ALA 587
0.0116
PRO 588
0.0103
PRO 589
0.0087
PRO 590
0.0082
SER 591
0.0076
TRP 592
0.0076
ASP 593
0.0059
GLN 594
0.0047
MET 595
0.0042
TRP 596
0.0059
LYS 597
0.0058
CYS 598
0.0059
LEU 599
0.0077
ILE 600
0.0081
ARG 601
0.0091
LEU 602
0.0102
LYS 603
0.0108
PRO 604
0.0127
THR 605
0.0129
LEU 606
0.0121
HIS 607
0.0133
GLY 608
0.0136
PRO 609
0.0122
THR 610
0.0105
PRO 611
0.0107
LEU 612
0.0094
LEU 613
0.0089
TYR 614
0.0079
ARG 615
0.0069
LEU 616
0.0056
GLY 617
0.0050
ALA 618
0.0059
VAL 619
0.0076
GLN 620
0.0087
ASN 621
0.0098
GLU 622
0.0110
VAL 623
0.0108
THR 624
0.0119
LEU 625
0.0113
THR 626
0.0124
HIS 627
0.0116
PRO 628
0.0120
ILE 629
0.0101
THR 630
0.0102
LYS 631
0.0113
TYR 632
0.0109
ILE 633
0.0092
MET 634
0.0098
ALA 635
0.0103
CYS 636
0.0098
MET 637
0.0088
SER 638
0.0082
ALA 639
0.0085
ASP 640
0.0083
LEU 641
0.0065
GLU 642
0.0052
VAL 643
0.0098
VAL 644
0.0113
THR 645
0.0120
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.