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 = 0.0365
GLY 1
0.0142
SER 2
0.0144
VAL 3
0.0118
VAL 4
0.0117
ILE 5
0.0110
VAL 6
0.0100
GLY 7
0.0092
ARG 8
0.0082
ILE 9
0.0061
ILE 10
0.0071
LEU 11
0.0051
SER 12
0.0062
GLY 13
0.0059
SER 14
0.0051
GLY 15
0.0050
SER 16
0.0063
ILE 17
0.0046
THR 18
0.0062
ALA 19
0.0058
TYR 20
0.0080
SER 21
0.0078
GLN 22
0.0104
GLN 23
0.0109
THR 24
0.0132
ARG 25
0.0133
GLY 26
0.0132
LEU 27
0.0117
LEU 28
0.0146
GLY 29
0.0155
CYS 30
0.0128
ILE 31
0.0134
ILE 32
0.0167
THR 33
0.0163
SER 34
0.0145
LEU 35
0.0168
THR 36
0.0196
GLY 37
0.0182
ARG 38
0.0198
ASP 39
0.0181
LYS 40
0.0202
ASN 41
0.0176
GLN 42
0.0173
VAL 43
0.0142
GLU 44
0.0123
GLY 45
0.0095
GLU 46
0.0082
VAL 47
0.0066
GLN 48
0.0077
VAL 49
0.0065
VAL 50
0.0079
SER 51
0.0076
THR 52
0.0086
ALA 53
0.0085
THR 54
0.0058
GLN 55
0.0048
SER 56
0.0046
PHE 57
0.0048
LEU 58
0.0055
ALA 59
0.0082
THR 60
0.0085
CYS 61
0.0106
VAL 62
0.0117
ASN 63
0.0141
GLY 64
0.0146
VAL 65
0.0142
CYS 66
0.0121
TRP 67
0.0117
THR 68
0.0104
VAL 69
0.0109
TYR 70
0.0124
HIS 71
0.0106
GLY 72
0.0090
ALA 73
0.0110
GLY 74
0.0127
SER 75
0.0151
LYS 76
0.0142
THR 77
0.0160
LEU 78
0.0146
ALA 79
0.0159
GLY 80
0.0183
PRO 81
0.0212
LYS 82
0.0239
GLY 83
0.0218
PRO 84
0.0192
ILE 85
0.0176
THR 86
0.0182
GLN 87
0.0170
MET 88
0.0185
TYR 89
0.0166
THR 90
0.0158
ASN 91
0.0158
VAL 92
0.0148
ASP 93
0.0147
GLN 94
0.0146
ASP 95
0.0134
LEU 96
0.0139
VAL 97
0.0143
GLY 98
0.0146
TRP 99
0.0154
GLN 100
0.0165
ALA 101
0.0148
PRO 102
0.0155
PRO 103
0.0177
GLY 104
0.0157
ALA 105
0.0128
ARG 106
0.0115
SER 107
0.0112
LEU 108
0.0090
THR 109
0.0105
PRO 110
0.0117
CYS 111
0.0111
THR 112
0.0133
CYS 113
0.0122
GLY 114
0.0143
SER 115
0.0123
SER 116
0.0143
ASP 117
0.0117
LEU 118
0.0096
TYR 119
0.0072
LEU 120
0.0065
VAL 121
0.0041
THR 122
0.0044
ARG 123
0.0038
HIS 124
0.0064
ALA 125
0.0058
ASP 126
0.0071
VAL 127
0.0065
ILE 128
0.0089
PRO 129
0.0105
VAL 130
0.0118
ARG 131
0.0144
ARG 132
0.0151
ARG 133
0.0182
GLY 134
0.0192
ASP 135
0.0182
SER 136
0.0163
ARG 137
0.0160
GLY 138
0.0145
SER 139
0.0158
LEU 140
0.0141
LEU 141
0.0157
SER 142
0.0164
PRO 143
0.0167
ARG 144
0.0146
PRO 145
0.0143
VAL 146
0.0121
SER 147
0.0104
TYR 148
0.0099
LEU 149
0.0077
LYS 150
0.0063
GLY 151
0.0039
SER 152
0.0042
SER 153
0.0064
GLY 154
0.0075
GLY 155
0.0056
PRO 156
0.0063
LEU 157
0.0074
LEU 158
0.0064
CYS 159
0.0075
PRO 160
0.0061
SER 161
0.0052
GLY 162
0.0048
HIS 163
0.0076
ALA 164
0.0088
VAL 165
0.0103
GLY 166
0.0108
ILE 167
0.0097
PHE 168
0.0087
ARG 169
0.0101
ALA 170
0.0107
ALA 171
0.0114
VAL 172
0.0151
CYS 173
0.0170
THR 174
0.0207
ARG 175
0.0209
GLY 176
0.0170
VAL 177
0.0170
ALA 178
0.0148
LYS 179
0.0168
ALA 180
0.0150
VAL 181
0.0122
ASP 182
0.0133
PHE 183
0.0120
VAL 184
0.0138
PRO 185
0.0134
VAL 186
0.0129
GLU 187
0.0149
SER 188
0.0158
MET 189
0.0140
GLU 190
0.0141
THR 191
0.0145
THR 192
0.0145
MET 193
0.0136
ARG 194
0.0112
SER 195
0.0111
PRO 196
0.0082
VAL 197
0.0078
PHE 198
0.0077
THR 199
0.0076
ASP 200
0.0096
ASN 201
0.0107
SER 202
0.0119
SER 203
0.0101
PRO 204
0.0081
PRO 205
0.0064
ALA 206
0.0062
VAL 207
0.0043
PRO 208
0.0044
GLN 209
0.0044
SER 210
0.0051
PHE 211
0.0046
GLN 212
0.0043
VAL 213
0.0035
ALA 214
0.0039
HIS 215
0.0050
LEU 216
0.0064
HIS 217
0.0086
ALA 218
0.0107
PRO 219
0.0128
THR 220
0.0135
GLY 221
0.0140
SER 222
0.0134
GLY 223
0.0124
LYS 224
0.0099
SER 225
0.0096
THR 226
0.0114
LYS 227
0.0118
VAL 228
0.0096
PRO 229
0.0087
ALA 230
0.0106
ALA 231
0.0100
TYR 232
0.0077
ALA 233
0.0088
ALA 234
0.0100
GLN 235
0.0080
GLY 236
0.0075
TYR 237
0.0060
LYS 238
0.0067
VAL 239
0.0066
LEU 240
0.0066
VAL 241
0.0066
LEU 242
0.0062
ASN 243
0.0071
PRO 244
0.0071
SER 245
0.0096
VAL 246
0.0113
ALA 247
0.0131
ALA 248
0.0111
THR 249
0.0109
LEU 250
0.0134
GLY 251
0.0142
PHE 252
0.0127
GLY 253
0.0144
ALA 254
0.0165
TYR 255
0.0157
MET 256
0.0145
SER 257
0.0165
LYS 258
0.0181
ALA 259
0.0169
HIS 260
0.0154
GLY 261
0.0161
ILE 262
0.0140
ASP 263
0.0146
PRO 264
0.0125
ASN 265
0.0115
ILE 266
0.0121
ARG 267
0.0116
THR 268
0.0121
GLY 269
0.0139
VAL 270
0.0158
ARG 271
0.0156
THR 272
0.0145
ILE 273
0.0150
THR 274
0.0143
THR 275
0.0144
GLY 276
0.0127
ALA 277
0.0117
PRO 278
0.0094
VAL 279
0.0093
THR 280
0.0092
TYR 281
0.0091
SER 282
0.0088
THR 283
0.0087
TYR 284
0.0073
GLY 285
0.0095
LYS 286
0.0108
PHE 287
0.0090
LEU 288
0.0095
ALA 289
0.0114
ASP 290
0.0117
GLY 291
0.0110
GLY 292
0.0089
CYS 293
0.0081
SER 294
0.0103
GLY 295
0.0109
GLY 296
0.0093
ALA 297
0.0075
TYR 298
0.0059
ASP 299
0.0043
ILE 300
0.0040
ILE 301
0.0045
ILE 302
0.0051
CYS 303
0.0046
ASP 304
0.0062
GLU 305
0.0063
CYS 306
0.0049
HIS 307
0.0049
SER 308
0.0046
THR 309
0.0036
ASP 310
0.0044
SER 311
0.0044
THR 312
0.0055
THR 313
0.0049
ILE 314
0.0036
LEU 315
0.0051
GLY 316
0.0055
ILE 317
0.0040
GLY 318
0.0045
THR 319
0.0061
VAL 320
0.0052
LEU 321
0.0045
ASP 322
0.0063
GLN 323
0.0071
ALA 324
0.0058
GLU 325
0.0060
THR 326
0.0080
ALA 327
0.0076
GLY 328
0.0061
ALA 329
0.0043
ARG 330
0.0032
LEU 331
0.0029
VAL 332
0.0029
VAL 333
0.0042
LEU 334
0.0043
ALA 335
0.0061
THR 336
0.0072
ALA 337
0.0091
THR 338
0.0080
PRO 339
0.0077
PRO 340
0.0069
GLY 341
0.0096
SER 342
0.0118
VAL 343
0.0152
THR 344
0.0154
VAL 345
0.0240
PRO 346
0.0260
HIS 347
0.0237
PRO 348
0.0292
ASN 349
0.0247
ILE 350
0.0195
GLU 351
0.0208
GLU 352
0.0201
VAL 353
0.0220
ALA 354
0.0252
LEU 355
0.0246
SER 356
0.0313
ASN 357
0.0365
THR 358
0.0346
GLY 359
0.0298
GLU 360
0.0309
ILE 361
0.0294
PRO 362
0.0326
PHE 363
0.0276
TYR 364
0.0289
GLY 365
0.0350
LYS 366
0.0315
ALA 367
0.0288
ILE 368
0.0223
PRO 369
0.0218
ILE 370
0.0186
GLU 371
0.0143
ALA 372
0.0115
ILE 373
0.0087
ARG 374
0.0093
GLY 375
0.0076
GLY 376
0.0090
ARG 377
0.0102
HIS 378
0.0060
LEU 379
0.0070
ILE 380
0.0107
PHE 381
0.0111
CYS 382
0.0173
HIS 383
0.0191
SER 384
0.0241
LYS 385
0.0286
LYS 386
0.0335
LYS 387
0.0294
CYS 388
0.0253
ASP 389
0.0320
GLU 390
0.0342
LEU 391
0.0282
ALA 392
0.0271
ALA 393
0.0346
LYS 394
0.0334
LEU 395
0.0267
SER 396
0.0302
GLY 397
0.0356
LEU 398
0.0302
GLY 399
0.0275
ILE 400
0.0218
ASN 401
0.0233
ALA 402
0.0230
VAL 403
0.0256
ALA 404
0.0255
TYR 405
0.0232
TYR 406
0.0227
ARG 407
0.0245
GLY 408
0.0325
LEU 409
0.0340
ASP 410
0.0362
VAL 411
0.0306
SER 412
0.0349
VAL 413
0.0328
ILE 414
0.0266
PRO 415
0.0285
THR 416
0.0293
ILE 417
0.0281
GLY 418
0.0228
ASP 419
0.0165
VAL 420
0.0169
VAL 421
0.0142
VAL 422
0.0157
VAL 423
0.0173
ALA 424
0.0162
THR 425
0.0149
ASP 426
0.0099
ALA 427
0.0145
LEU 428
0.0118
MET 429
0.0069
THR 430
0.0121
GLY 431
0.0184
TYR 432
0.0184
THR 433
0.0192
GLY 434
0.0176
ASP 435
0.0174
PHE 436
0.0106
ASP 437
0.0086
SER 438
0.0048
VAL 439
0.0037
ILE 440
0.0095
ASP 441
0.0111
CYS 442
0.0160
ASN 443
0.0146
THR 444
0.0159
CYS 445
0.0123
VAL 446
0.0097
THR 447
0.0062
GLN 448
0.0052
THR 449
0.0042
VAL 450
0.0039
ASP 451
0.0054
PHE 452
0.0055
SER 453
0.0092
LEU 454
0.0096
ASP 455
0.0109
PRO 456
0.0090
THR 457
0.0066
PHE 458
0.0060
THR 459
0.0073
ILE 460
0.0066
GLU 461
0.0071
THR 462
0.0072
THR 463
0.0072
THR 464
0.0132
VAL 465
0.0135
PRO 466
0.0133
GLN 467
0.0099
ASP 468
0.0093
ALA 469
0.0108
VAL 470
0.0067
SER 471
0.0034
ARG 472
0.0075
SER 473
0.0097
GLN 474
0.0064
ARG 475
0.0031
ARG 476
0.0079
GLY 477
0.0116
ARG 478
0.0094
THR 479
0.0111
GLY 480
0.0172
ARG 481
0.0212
GLY 482
0.0270
ARG 483
0.0234
ARG 484
0.0209
GLY 485
0.0144
ILE 486
0.0124
TYR 487
0.0114
ARG 488
0.0141
PHE 489
0.0172
VAL 490
0.0218
THR 491
0.0239
PRO 492
0.0242
GLY 493
0.0187
GLU 494
0.0149
ARG 495
0.0137
PRO 496
0.0128
SER 497
0.0073
GLY 498
0.0055
MET 499
0.0042
PHE 500
0.0038
ASP 501
0.0028
SER 502
0.0018
SER 503
0.0025
VAL 504
0.0026
LEU 505
0.0021
CYS 506
0.0025
GLU 507
0.0040
CYS 508
0.0043
TYR 509
0.0054
ASP 510
0.0062
ALA 511
0.0083
GLY 512
0.0086
CYS 513
0.0091
ALA 514
0.0103
TRP 515
0.0122
TYR 516
0.0125
GLU 517
0.0123
LEU 518
0.0106
THR 519
0.0102
PRO 520
0.0079
ALA 521
0.0091
GLU 522
0.0094
THR 523
0.0070
SER 524
0.0063
VAL 525
0.0070
ARG 526
0.0059
LEU 527
0.0038
ARG 528
0.0048
ALA 529
0.0043
TYR 530
0.0027
LEU 531
0.0031
ASN 532
0.0043
THR 533
0.0035
PRO 534
0.0043
GLY 535
0.0047
LEU 536
0.0038
PRO 537
0.0030
VAL 538
0.0024
CYS 539
0.0027
GLN 540
0.0036
ASP 541
0.0042
HIS 542
0.0038
LEU 543
0.0039
GLU 544
0.0056
PHE 545
0.0042
TRP 546
0.0028
GLU 547
0.0052
SER 548
0.0050
VAL 549
0.0029
PHE 550
0.0048
THR 551
0.0066
GLY 552
0.0051
LEU 553
0.0055
THR 554
0.0084
HIS 555
0.0105
ILE 556
0.0110
ASP 557
0.0142
ALA 558
0.0165
HIS 559
0.0185
PHE 560
0.0161
LEU 561
0.0141
SER 562
0.0174
GLN 563
0.0182
THR 564
0.0151
LYS 565
0.0148
GLN 566
0.0179
ALA 567
0.0174
GLY 568
0.0155
ASP 569
0.0128
ASN 570
0.0097
PHE 571
0.0079
PRO 572
0.0104
TYR 573
0.0092
LEU 574
0.0070
VAL 575
0.0101
ALA 576
0.0110
TYR 577
0.0091
GLN 578
0.0093
ALA 579
0.0125
THR 580
0.0114
VAL 581
0.0094
CYS 582
0.0122
ALA 583
0.0142
ARG 584
0.0119
ALA 585
0.0113
GLN 586
0.0150
ALA 587
0.0150
PRO 588
0.0172
PRO 589
0.0157
PRO 590
0.0151
SER 591
0.0183
TRP 592
0.0208
ASP 593
0.0201
GLN 594
0.0200
MET 595
0.0164
TRP 596
0.0167
LYS 597
0.0200
CYS 598
0.0188
LEU 599
0.0188
ILE 600
0.0223
ARG 601
0.0242
LEU 602
0.0218
LYS 603
0.0228
PRO 604
0.0245
THR 605
0.0217
LEU 606
0.0192
HIS 607
0.0188
GLY 608
0.0170
PRO 609
0.0153
THR 610
0.0135
PRO 611
0.0099
LEU 612
0.0098
LEU 613
0.0065
TYR 614
0.0069
ARG 615
0.0093
LEU 616
0.0095
GLY 617
0.0131
ALA 618
0.0163
VAL 619
0.0164
GLN 620
0.0199
ASN 621
0.0190
GLU 622
0.0181
VAL 623
0.0146
THR 624
0.0121
LEU 625
0.0096
THR 626
0.0080
HIS 627
0.0058
PRO 628
0.0027
ILE 629
0.0025
THR 630
0.0045
LYS 631
0.0047
TYR 632
0.0030
ILE 633
0.0027
MET 634
0.0054
ALA 635
0.0060
CYS 636
0.0051
MET 637
0.0055
SER 638
0.0082
ALA 639
0.0087
ASP 640
0.0079
LEU 641
0.0095
GLU 642
0.0119
VAL 643
0.0130
VAL 644
0.0141
THR 645
0.0172
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.