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 = 0.0332
GLY 1
0.0173
SER 2
0.0188
VAL 3
0.0174
VAL 4
0.0188
ILE 5
0.0203
VAL 6
0.0196
GLY 7
0.0205
ARG 8
0.0213
ILE 9
0.0206
ILE 10
0.0232
LEU 11
0.0235
SER 12
0.0257
GLY 13
0.0292
SER 14
0.0315
GLY 15
0.0287
SER 16
0.0255
ILE 17
0.0232
THR 18
0.0234
ALA 19
0.0220
TYR 20
0.0226
SER 21
0.0211
GLN 22
0.0225
GLN 23
0.0216
THR 24
0.0231
ARG 25
0.0224
GLY 26
0.0209
LEU 27
0.0184
LEU 28
0.0200
GLY 29
0.0223
CYS 30
0.0197
ILE 31
0.0183
ILE 32
0.0215
THR 33
0.0225
SER 34
0.0197
LEU 35
0.0205
THR 36
0.0240
GLY 37
0.0236
ARG 38
0.0263
ASP 39
0.0263
LYS 40
0.0293
ASN 41
0.0274
GLN 42
0.0283
VAL 43
0.0259
GLU 44
0.0256
GLY 45
0.0238
GLU 46
0.0221
VAL 47
0.0197
GLN 48
0.0193
VAL 49
0.0173
VAL 50
0.0166
SER 51
0.0147
THR 52
0.0136
ALA 53
0.0120
THR 54
0.0094
GLN 55
0.0101
SER 56
0.0122
PHE 57
0.0127
LEU 58
0.0146
ALA 59
0.0166
THR 60
0.0181
CYS 61
0.0191
VAL 62
0.0190
ASN 63
0.0197
GLY 64
0.0202
VAL 65
0.0193
CYS 66
0.0183
TRP 67
0.0165
THR 68
0.0151
VAL 69
0.0130
TYR 70
0.0134
HIS 71
0.0111
GLY 72
0.0113
ALA 73
0.0130
GLY 74
0.0133
SER 75
0.0159
LYS 76
0.0156
THR 77
0.0200
LEU 78
0.0204
ALA 79
0.0225
GLY 80
0.0256
PRO 81
0.0299
LYS 82
0.0314
GLY 83
0.0280
PRO 84
0.0248
ILE 85
0.0223
THR 86
0.0213
GLN 87
0.0191
MET 88
0.0200
TYR 89
0.0167
THR 90
0.0154
ASN 91
0.0146
VAL 92
0.0133
ASP 93
0.0142
GLN 94
0.0137
ASP 95
0.0129
LEU 96
0.0144
VAL 97
0.0154
GLY 98
0.0175
TRP 99
0.0198
GLN 100
0.0220
ALA 101
0.0230
PRO 102
0.0242
PRO 103
0.0274
GLY 104
0.0272
ALA 105
0.0244
ARG 106
0.0242
SER 107
0.0228
LEU 108
0.0209
THR 109
0.0228
PRO 110
0.0222
CYS 111
0.0223
THR 112
0.0237
CYS 113
0.0244
GLY 114
0.0223
SER 115
0.0213
SER 116
0.0190
ASP 117
0.0185
LEU 118
0.0182
TYR 119
0.0180
LEU 120
0.0163
VAL 121
0.0172
THR 122
0.0152
ARG 123
0.0152
HIS 124
0.0161
ALA 125
0.0186
ASP 126
0.0177
VAL 127
0.0183
ILE 128
0.0161
PRO 129
0.0167
VAL 130
0.0155
ARG 131
0.0154
ARG 132
0.0162
ARG 133
0.0149
GLY 134
0.0168
ASP 135
0.0184
SER 136
0.0163
ARG 137
0.0144
GLY 138
0.0141
SER 139
0.0123
LEU 140
0.0124
LEU 141
0.0135
SER 142
0.0123
PRO 143
0.0098
ARG 144
0.0102
PRO 145
0.0085
VAL 146
0.0076
SER 147
0.0082
TYR 148
0.0108
LEU 149
0.0108
LYS 150
0.0096
GLY 151
0.0112
SER 152
0.0129
SER 153
0.0121
GLY 154
0.0146
GLY 155
0.0155
PRO 156
0.0176
LEU 157
0.0176
LEU 158
0.0198
CYS 159
0.0210
PRO 160
0.0221
SER 161
0.0239
GLY 162
0.0225
HIS 163
0.0227
ALA 164
0.0207
VAL 165
0.0195
GLY 166
0.0179
ILE 167
0.0163
PHE 168
0.0140
ARG 169
0.0125
ALA 170
0.0104
ALA 171
0.0090
VAL 172
0.0080
CYS 173
0.0057
THR 174
0.0032
ARG 175
0.0020
GLY 176
0.0040
VAL 177
0.0059
ALA 178
0.0077
LYS 179
0.0083
ALA 180
0.0103
VAL 181
0.0117
ASP 182
0.0127
PHE 183
0.0146
VAL 184
0.0164
PRO 185
0.0186
VAL 186
0.0194
GLU 187
0.0205
SER 188
0.0195
MET 189
0.0172
GLU 190
0.0175
THR 191
0.0163
THR 192
0.0133
MET 193
0.0050
ARG 194
0.0035
SER 195
0.0038
PRO 196
0.0062
VAL 197
0.0122
PHE 198
0.0102
THR 199
0.0107
ASP 200
0.0092
ASN 201
0.0112
SER 202
0.0122
SER 203
0.0150
PRO 204
0.0157
PRO 205
0.0186
ALA 206
0.0235
VAL 207
0.0255
PRO 208
0.0282
GLN 209
0.0318
SER 210
0.0296
PHE 211
0.0245
GLN 212
0.0205
VAL 213
0.0143
ALA 214
0.0133
HIS 215
0.0103
LEU 216
0.0088
HIS 217
0.0073
ALA 218
0.0056
PRO 219
0.0038
THR 220
0.0032
GLY 221
0.0071
SER 222
0.0070
GLY 223
0.0108
LYS 224
0.0104
SER 225
0.0136
THR 226
0.0171
LYS 227
0.0181
VAL 228
0.0175
PRO 229
0.0202
ALA 230
0.0235
ALA 231
0.0242
TYR 232
0.0246
ALA 233
0.0276
ALA 234
0.0303
GLN 235
0.0312
GLY 236
0.0327
TYR 237
0.0283
LYS 238
0.0262
VAL 239
0.0219
LEU 240
0.0184
VAL 241
0.0141
LEU 242
0.0110
ASN 243
0.0093
PRO 244
0.0076
SER 245
0.0101
VAL 246
0.0144
ALA 247
0.0149
ALA 248
0.0130
THR 249
0.0156
LEU 250
0.0197
GLY 251
0.0206
PHE 252
0.0199
GLY 253
0.0247
ALA 254
0.0275
TYR 255
0.0251
MET 256
0.0254
SER 257
0.0305
LYS 258
0.0312
ALA 259
0.0281
HIS 260
0.0291
GLY 261
0.0332
ILE 262
0.0307
ASP 263
0.0308
PRO 264
0.0267
ASN 265
0.0249
ILE 266
0.0221
ARG 267
0.0187
THR 268
0.0168
GLY 269
0.0162
VAL 270
0.0213
ARG 271
0.0235
THR 272
0.0236
ILE 273
0.0275
THR 274
0.0292
THR 275
0.0324
GLY 276
0.0329
ALA 277
0.0305
PRO 278
0.0286
VAL 279
0.0243
THR 280
0.0215
TYR 281
0.0173
SER 282
0.0145
THR 283
0.0113
TYR 284
0.0080
GLY 285
0.0079
LYS 286
0.0109
PHE 287
0.0106
LEU 288
0.0081
ALA 289
0.0103
ASP 290
0.0126
GLY 291
0.0120
GLY 292
0.0118
CYS 293
0.0155
SER 294
0.0168
GLY 295
0.0179
GLY 296
0.0210
ALA 297
0.0251
TYR 298
0.0230
ASP 299
0.0244
ILE 300
0.0208
ILE 301
0.0158
ILE 302
0.0130
CYS 303
0.0095
ASP 304
0.0079
GLU 305
0.0050
CYS 306
0.0054
HIS 307
0.0046
SER 308
0.0039
THR 309
0.0039
ASP 310
0.0034
SER 311
0.0034
THR 312
0.0035
THR 313
0.0039
ILE 314
0.0044
LEU 315
0.0047
GLY 316
0.0057
ILE 317
0.0063
GLY 318
0.0071
THR 319
0.0081
VAL 320
0.0102
LEU 321
0.0108
ASP 322
0.0120
GLN 323
0.0139
ALA 324
0.0154
GLU 325
0.0208
THR 326
0.0219
ALA 327
0.0215
GLY 328
0.0247
ALA 329
0.0225
ARG 330
0.0242
LEU 331
0.0199
VAL 332
0.0150
VAL 333
0.0122
LEU 334
0.0092
ALA 335
0.0079
THR 336
0.0056
ALA 337
0.0045
THR 338
0.0046
PRO 339
0.0051
PRO 340
0.0053
GLY 341
0.0061
SER 342
0.0050
VAL 343
0.0055
THR 344
0.0049
VAL 345
0.0051
PRO 346
0.0046
HIS 347
0.0041
PRO 348
0.0048
ASN 349
0.0047
ILE 350
0.0037
GLU 351
0.0035
GLU 352
0.0034
VAL 353
0.0037
ALA 354
0.0050
LEU 355
0.0060
SER 356
0.0068
ASN 357
0.0088
THR 358
0.0083
GLY 359
0.0089
GLU 360
0.0107
ILE 361
0.0106
PRO 362
0.0108
PHE 363
0.0096
TYR 364
0.0098
GLY 365
0.0106
LYS 366
0.0090
ALA 367
0.0088
ILE 368
0.0081
PRO 369
0.0079
ILE 370
0.0092
GLU 371
0.0081
ALA 372
0.0069
ILE 373
0.0080
ARG 374
0.0096
GLY 375
0.0101
GLY 376
0.0092
ARG 377
0.0078
HIS 378
0.0068
LEU 379
0.0063
ILE 380
0.0069
PHE 381
0.0064
CYS 382
0.0079
HIS 383
0.0088
SER 384
0.0100
LYS 385
0.0112
LYS 386
0.0126
LYS 387
0.0114
CYS 388
0.0104
ASP 389
0.0125
GLU 390
0.0131
LEU 391
0.0116
ALA 392
0.0117
ALA 393
0.0142
LYS 394
0.0138
LEU 395
0.0124
SER 396
0.0139
GLY 397
0.0154
LEU 398
0.0141
GLY 399
0.0144
ILE 400
0.0126
ASN 401
0.0126
ALA 402
0.0116
VAL 403
0.0113
ALA 404
0.0107
TYR 405
0.0092
TYR 406
0.0090
ARG 407
0.0087
GLY 408
0.0103
LEU 409
0.0110
ASP 410
0.0108
VAL 411
0.0093
SER 412
0.0107
VAL 413
0.0116
ILE 414
0.0102
PRO 415
0.0114
THR 416
0.0107
ILE 417
0.0121
GLY 418
0.0122
ASP 419
0.0111
VAL 420
0.0103
VAL 421
0.0090
VAL 422
0.0084
VAL 423
0.0087
ALA 424
0.0079
THR 425
0.0074
ASP 426
0.0064
ALA 427
0.0064
LEU 428
0.0051
MET 429
0.0031
THR 430
0.0024
GLY 431
0.0022
TYR 432
0.0033
THR 433
0.0049
GLY 434
0.0062
ASP 435
0.0063
PHE 436
0.0058
ASP 437
0.0057
SER 438
0.0048
VAL 439
0.0046
ILE 440
0.0055
ASP 441
0.0057
CYS 442
0.0069
ASN 443
0.0066
THR 444
0.0077
CYS 445
0.0075
VAL 446
0.0067
THR 447
0.0051
GLN 448
0.0043
THR 449
0.0047
VAL 450
0.0053
ASP 451
0.0059
PHE 452
0.0065
SER 453
0.0073
LEU 454
0.0078
ASP 455
0.0068
PRO 456
0.0064
THR 457
0.0069
PHE 458
0.0062
THR 459
0.0053
ILE 460
0.0047
GLU 461
0.0049
THR 462
0.0059
THR 463
0.0061
THR 464
0.0080
VAL 465
0.0073
PRO 466
0.0068
GLN 467
0.0061
ASP 468
0.0058
ALA 469
0.0052
VAL 470
0.0046
SER 471
0.0049
ARG 472
0.0048
SER 473
0.0040
GLN 474
0.0036
ARG 475
0.0038
ARG 476
0.0033
GLY 477
0.0028
ARG 478
0.0031
THR 479
0.0036
GLY 480
0.0043
ARG 481
0.0044
GLY 482
0.0064
ARG 483
0.0063
ARG 484
0.0053
GLY 485
0.0043
ILE 486
0.0037
TYR 487
0.0035
ARG 488
0.0043
PHE 489
0.0053
VAL 490
0.0066
THR 491
0.0071
PRO 492
0.0067
GLY 493
0.0068
GLU 494
0.0063
ARG 495
0.0067
PRO 496
0.0062
SER 497
0.0046
GLY 498
0.0046
MET 499
0.0056
PHE 500
0.0062
ASP 501
0.0051
SER 502
0.0051
SER 503
0.0045
VAL 504
0.0045
LEU 505
0.0052
CYS 506
0.0047
GLU 507
0.0039
CYS 508
0.0044
TYR 509
0.0052
ASP 510
0.0042
ALA 511
0.0043
GLY 512
0.0054
CYS 513
0.0059
ALA 514
0.0051
TRP 515
0.0044
TYR 516
0.0048
GLU 517
0.0060
LEU 518
0.0064
THR 519
0.0068
PRO 520
0.0066
ALA 521
0.0074
GLU 522
0.0073
THR 523
0.0063
SER 524
0.0071
VAL 525
0.0078
ARG 526
0.0068
LEU 527
0.0064
ARG 528
0.0080
ALA 529
0.0066
TYR 530
0.0063
LEU 531
0.0066
ASN 532
0.0065
THR 533
0.0080
PRO 534
0.0079
GLY 535
0.0070
LEU 536
0.0068
PRO 537
0.0057
VAL 538
0.0064
CYS 539
0.0067
GLN 540
0.0075
ASP 541
0.0074
HIS 542
0.0072
LEU 543
0.0069
GLU 544
0.0081
PHE 545
0.0079
TRP 546
0.0067
GLU 547
0.0074
SER 548
0.0082
VAL 549
0.0075
PHE 550
0.0070
THR 551
0.0085
GLY 552
0.0085
LEU 553
0.0083
THR 554
0.0093
HIS 555
0.0096
ILE 556
0.0082
ASP 557
0.0091
ALA 558
0.0089
HIS 559
0.0088
PHE 560
0.0075
LEU 561
0.0067
SER 562
0.0068
GLN 563
0.0066
THR 564
0.0052
LYS 565
0.0047
GLN 566
0.0054
ALA 567
0.0051
GLY 568
0.0036
ASP 569
0.0033
ASN 570
0.0029
PHE 571
0.0035
PRO 572
0.0040
TYR 573
0.0051
LEU 574
0.0050
VAL 575
0.0046
ALA 576
0.0058
TYR 577
0.0068
GLN 578
0.0062
ALA 579
0.0067
THR 580
0.0080
VAL 581
0.0085
CYS 582
0.0081
ALA 583
0.0094
ARG 584
0.0106
ALA 585
0.0108
GLN 586
0.0108
ALA 587
0.0089
PRO 588
0.0075
PRO 589
0.0061
PRO 590
0.0046
SER 591
0.0043
TRP 592
0.0057
ASP 593
0.0051
GLN 594
0.0056
MET 595
0.0043
TRP 596
0.0055
LYS 597
0.0069
CYS 598
0.0075
LEU 599
0.0082
ILE 600
0.0089
ARG 601
0.0111
LEU 602
0.0110
LYS 603
0.0101
PRO 604
0.0119
THR 605
0.0122
LEU 606
0.0102
HIS 607
0.0099
GLY 608
0.0090
PRO 609
0.0075
THR 610
0.0067
PRO 611
0.0074
LEU 612
0.0061
LEU 613
0.0063
TYR 614
0.0055
ARG 615
0.0043
LEU 616
0.0036
GLY 617
0.0030
ALA 618
0.0028
VAL 619
0.0031
GLN 620
0.0033
ASN 621
0.0045
GLU 622
0.0051
VAL 623
0.0059
THR 624
0.0076
LEU 625
0.0077
THR 626
0.0092
HIS 627
0.0092
PRO 628
0.0102
ILE 629
0.0086
THR 630
0.0079
LYS 631
0.0091
TYR 632
0.0092
ILE 633
0.0079
MET 634
0.0083
ALA 635
0.0093
CYS 636
0.0088
MET 637
0.0082
SER 638
0.0088
ALA 639
0.0098
ASP 640
0.0099
LEU 641
0.0097
GLU 642
0.0112
VAL 643
0.0144
VAL 644
0.0146
THR 645
0.0179
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.