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 = 0.0336
ALA 27
0.0251
SER 28
0.0228
THR 29
0.0198
PHE 30
0.0185
SER 31
0.0155
HIS 32
0.0143
TYR 33
0.0117
ASN 34
0.0112
CYS 35
0.0103
THR 36
0.0111
THR 37
0.0139
ILE 38
0.0144
LYS 39
0.0125
LYS 40
0.0116
PHE 41
0.0101
SER 42
0.0109
PRO 43
0.0087
LYS 44
0.0068
SER 45
0.0084
ILE 46
0.0081
TYR 47
0.0067
GLN 48
0.0042
THR 49
0.0038
ASN 50
0.0048
LEU 51
0.0016
THR 52
0.0016
THR 53
0.0048
LEU 54
0.0042
LEU 55
0.0043
SER 56
0.0069
THR 57
0.0083
LEU 58
0.0077
SER 59
0.0098
SER 60
0.0121
LYS 61
0.0124
ALA 62
0.0128
LEU 63
0.0161
ASN 64
0.0171
HIS 65
0.0146
GLY 66
0.0136
TYR 67
0.0104
TYR 68
0.0092
ASN 69
0.0069
THR 70
0.0075
SER 71
0.0074
ILE 72
0.0078
SER 73
0.0103
THR 74
0.0121
ILE 75
0.0156
ASP 76
0.0169
GLU 77
0.0151
LYS 78
0.0140
GLU 79
0.0131
ASP 80
0.0101
THR 81
0.0089
ILE 82
0.0054
TYR 83
0.0042
GLY 84
0.0023
LEU 85
0.0043
PHE 86
0.0069
MET 87
0.0089
CYS 88
0.0123
ILE 89
0.0138
GLY 90
0.0155
TYR 91
0.0187
THR 92
0.0187
SER 93
0.0204
ASN 94
0.0189
CYS 95
0.0155
GLY 96
0.0152
GLU 97
0.0159
CYS 98
0.0142
VAL 99
0.0111
GLN 100
0.0116
ASN 101
0.0126
SER 102
0.0103
THR 103
0.0075
LYS 104
0.0091
ILE 105
0.0105
LEU 106
0.0076
THR 107
0.0063
SER 108
0.0094
MET 109
0.0111
CYS 110
0.0089
ASN 111
0.0078
LEU 112
0.0091
ASN 113
0.0088
LYS 114
0.0075
GLU 115
0.0064
ALA 116
0.0064
ILE 117
0.0068
ILE 118
0.0093
TRP 119
0.0112
SER 120
0.0140
ASP 121
0.0165
GLU 122
0.0154
CYS 123
0.0120
LEU 124
0.0088
VAL 125
0.0063
ARG 126
0.0034
TYR 127
0.0014
SER 128
0.0043
ASP 129
0.0072
ARG 130
0.0077
SER 131
0.0066
PHE 132
0.0040
PHE 133
0.0044
GLY 134
0.0042
THR 135
0.0036
LEU 136
0.0028
GLU 137
0.0050
GLU 138
0.0076
SER 139
0.0096
PRO 140
0.0106
SER 141
0.0118
TRP 142
0.0141
CYS 143
0.0167
VAL 144
0.0187
LYS 145
0.0217
GLY 146
0.0248
SER 147
0.0277
MET 148
0.0294
ASP 149
0.0291
TYR 150
0.0291
GLU 151
0.0324
GLY 152
0.0317
PRO 153
0.0301
LEU 154
0.0273
LYS 155
0.0256
GLY 156
0.0258
PHE 157
0.0250
ASN 158
0.0221
LYS 159
0.0210
MET 160
0.0216
LEU 161
0.0201
ASN 162
0.0172
SER 163
0.0174
LEU 164
0.0180
MET 165
0.0151
LEU 166
0.0130
ASP 167
0.0149
LEU 168
0.0140
VAL 169
0.0105
THR 170
0.0110
GLN 171
0.0134
ALA 172
0.0113
ILE 173
0.0092
SER 174
0.0122
LEU 175
0.0134
LEU 176
0.0106
LYS 177
0.0119
LYS 178
0.0153
PRO 179
0.0170
VAL 180
0.0174
THR 181
0.0204
GLN 182
0.0197
ALA 183
0.0175
ILE 184
0.0192
LYS 185
0.0198
THR 186
0.0183
SER 187
0.0199
THR 188
0.0179
GLY 189
0.0173
ASN 190
0.0139
SER 191
0.0139
ILE 192
0.0124
LYS 193
0.0112
PHE 194
0.0129
VAL 195
0.0150
LEU 196
0.0180
LYS 197
0.0197
ARG 198
0.0227
ALA 199
0.0234
ILE 200
0.0266
PHE 201
0.0272
PHE 202
0.0307
GLU 203
0.0336
ASP 204
0.0323
LYS 205
0.0304
PHE 206
0.0271
LEU 207
0.0241
TYR 208
0.0220
GLY 209
0.0186
LEU 210
0.0158
ALA 211
0.0124
GLN 212
0.0104
CYS 213
0.0070
ILE 214
0.0057
PRO 215
0.0078
ASN 216
0.0063
LEU 217
0.0039
SER 218
0.0049
ASN 219
0.0050
ASP 220
0.0020
ASN 221
0.0002
CYS 222
0.0035
MET 223
0.0042
LYS 224
0.0039
CYS 225
0.0053
LEU 226
0.0078
ASN 227
0.0084
ASP 228
0.0093
ALA 229
0.0108
ILE 230
0.0128
ASN 231
0.0135
TYR 232
0.0147
LEU 233
0.0163
GLN 234
0.0181
THR 235
0.0188
SER 236
0.0197
CYS 237
0.0190
ALA 238
0.0209
LYS 239
0.0224
GLY 240
0.0252
LYS 241
0.0250
ILE 242
0.0257
ARG 243
0.0230
GLY 244
0.0199
SER 245
0.0166
VAL 246
0.0138
LEU 247
0.0115
TYR 248
0.0085
PRO 249
0.0055
SER 250
0.0040
CYS 251
0.0070
VAL 252
0.0105
VAL 253
0.0130
ARG 254
0.0164
TYR 255
0.0195
ASP 256
0.0227
PRO 257
0.0259
TYR 258
0.0265
PRO 259
0.0255
TYR 260
0.0229
PHE 261
0.0227
GLU 262
0.0253
GLN 263
0.0245
PRO 264
0.0253
ILE 265
0.0264
VAL 266
0.0255
LYS 267
0.0263
SER 268
0.0238
GLU 269
0.0232
GLU 270
0.0194
ASN 271
0.0163
GLU 272
0.0120
VAL 273
0.0071
GLN 274
0.0034
SER 275
0.0031
PHE 276
0.0058
LYS 277
0.0104
ILE 278
0.0119
PHE 279
0.0086
PHE 280
0.0111
HIS 281
0.0155
VAL 282
0.0155
LEU 283
0.0124
ALA 284
0.0139
PRO 285
0.0180
VAL 286
0.0167
MET 287
0.0152
ILE 288
0.0183
CYS 289
0.0199
SER 290
0.0178
VAL 291
0.0186
ALA 292
0.0205
GLY 293
0.0202
PHE 294
0.0194
PHE 295
0.0207
PHE 296
0.0216
VAL 297
0.0207
TYR 298
0.0208
TYR 299
0.0223
LEU 300
0.0222
ARG 301
0.0213
ARG 302
0.0221
ARG 303
0.0231
ARG 304
0.0222
ALA 305
0.0217
ARG 306
0.0228
LYS 307
0.0225
ASN 308
0.0216
LEU 309
0.0217
MET 310
0.0219
TYR 311
0.0208
HIS 312
0.0200
ARG 313
0.0203
GLU 314
0.0199
ASN 315
0.0184
PHE 316
0.0181
GLY 317
0.0189
GLU 318
0.0202
GLU 319
0.0205
ILE 320
0.0186
THR 321
0.0191
SER 322
0.0206
GLU 323
0.0195
VAL 324
0.0176
ASN 325
0.0186
SER 326
0.0190
LEU 327
0.0169
GLN 328
0.0162
PHE 329
0.0153
ASP 330
0.0152
PHE 331
0.0130
ASP 332
0.0132
MET 333
0.0139
ILE 334
0.0120
ARG 335
0.0106
LEU 336
0.0117
ALA 337
0.0119
THR 338
0.0095
ASN 339
0.0091
LYS 340
0.0081
PHE 341
0.0069
SER 342
0.0059
GLU 343
0.0043
ASP 344
0.0064
ASN 345
0.0073
LYS 346
0.0055
ILE 347
0.0063
GLY 348
0.0044
GLU 349
0.0024
GLY 350
0.0023
GLY 351
0.0035
PHE 352
0.0053
GLY 353
0.0050
ASP 354
0.0044
VAL 355
0.0060
TYR 356
0.0072
LYS 357
0.0092
GLY 358
0.0108
MET 359
0.0130
PHE 360
0.0148
PRO 361
0.0163
ASN 362
0.0179
GLY 363
0.0165
TYR 364
0.0158
GLU 365
0.0136
ILE 366
0.0121
ALA 367
0.0099
VAL 368
0.0092
LYS 369
0.0078
ARG 370
0.0076
LEU 371
0.0075
ILE 372
0.0069
ARG 373
0.0089
ASN 374
0.0103
SER 375
0.0093
SER 376
0.0111
GLN 377
0.0095
GLY 378
0.0088
ALA 379
0.0111
VAL 380
0.0113
GLU 381
0.0096
PHE 382
0.0107
LYS 383
0.0127
ASN 384
0.0118
GLU 385
0.0112
VAL 386
0.0133
LEU 387
0.0145
LEU 388
0.0134
ILE 389
0.0132
ALA 390
0.0154
LYS 391
0.0162
LEU 392
0.0148
GLN 393
0.0157
HIS 394
0.0151
ARG 395
0.0151
ASN 396
0.0128
LEU 397
0.0120
VAL 398
0.0116
ARG 399
0.0133
LEU 400
0.0130
LEU 401
0.0145
GLY 402
0.0144
PHE 403
0.0133
CYS 404
0.0132
ILE 405
0.0137
GLN 406
0.0139
ARG 407
0.0139
ASN 408
0.0120
GLU 409
0.0109
LYS 410
0.0109
ILE 411
0.0103
LEU 412
0.0107
ILE 413
0.0116
TYR 414
0.0116
GLU 415
0.0128
TYR 416
0.0118
MET 417
0.0113
HIS 418
0.0122
ASN 419
0.0115
LYS 420
0.0091
SER 421
0.0078
LEU 422
0.0083
ASP 423
0.0068
TYR 424
0.0080
TYR 425
0.0100
LEU 426
0.0093
PHE 427
0.0085
SER 428
0.0094
PRO 429
0.0116
GLU 430
0.0125
ASN 431
0.0120
HIS 432
0.0121
ARG 433
0.0144
LYS 434
0.0144
LEU 435
0.0136
THR 436
0.0154
TRP 437
0.0148
HIS 438
0.0159
ALA 439
0.0145
ARG 440
0.0125
TYR 441
0.0132
LYS 442
0.0140
ILE 443
0.0119
ILE 444
0.0107
ARG 445
0.0124
GLY 446
0.0125
ILE 447
0.0102
ALA 448
0.0105
ARG 449
0.0126
GLY 450
0.0116
ILE 451
0.0101
LEU 452
0.0118
TYR 453
0.0133
LEU 454
0.0120
HIS 455
0.0116
GLU 456
0.0137
ASP 457
0.0154
SER 458
0.0154
HIS 459
0.0170
LEU 460
0.0152
LYS 461
0.0132
ILE 462
0.0115
ILE 463
0.0092
HIS 464
0.0079
CYS 465
0.0061
ASP 466
0.0046
LEU 467
0.0050
LYS 468
0.0041
PRO 469
0.0056
SER 470
0.0049
ASN 471
0.0059
ILE 472
0.0078
LEU 473
0.0092
LEU 474
0.0112
ASP 475
0.0132
ASP 476
0.0149
LYS 477
0.0159
MET 478
0.0139
ASN 479
0.0136
ALA 480
0.0115
LYS 481
0.0110
ILE 482
0.0093
SER 483
0.0085
ASP 484
0.0074
PHE 485
0.0088
GLY 486
0.0084
LEU 487
0.0078
ALA 488
0.0092
ARG 489
0.0108
ILE 490
0.0128
VAL 491
0.0130
ALA 492
0.0150
ILE 493
0.0151
ASP 494
0.0152
GLN 495
0.0134
MET 496
0.0112
GLN 497
0.0102
GLY 498
0.0109
ASN 499
0.0108
THR 500
0.0107
SER 501
0.0113
ILE 502
0.0098
ILE 503
0.0076
ALA 504
0.0062
GLY 505
0.0040
THR 506
0.0018
TYR 507
0.0022
GLY 508
0.0017
TYR 509
0.0012
MET 510
0.0023
SER 511
0.0025
PRO 512
0.0033
GLU 513
0.0052
TYR 514
0.0056
ALA 515
0.0052
MET 516
0.0068
LEU 517
0.0082
GLY 518
0.0082
GLN 519
0.0080
PHE 520
0.0077
SER 521
0.0081
VAL 522
0.0083
LYS 523
0.0062
SER 524
0.0051
ASP 525
0.0059
VAL 526
0.0059
PHE 527
0.0036
SER 528
0.0037
PHE 529
0.0058
GLY 530
0.0053
VAL 531
0.0043
ILE 532
0.0058
MET 533
0.0076
LEU 534
0.0073
GLU 535
0.0073
ILE 536
0.0091
VAL 537
0.0104
SER 538
0.0102
GLY 539
0.0100
LYS 540
0.0086
ARG 541
0.0064
ASN 542
0.0051
VAL 543
0.0050
ASP 544
0.0068
TYR 545
0.0069
ASN 546
0.0092
GLY 547
0.0101
VAL 548
0.0119
ASN 549
0.0125
SER 550
0.0108
ILE 551
0.0102
ASP 552
0.0084
ASP 553
0.0064
LEU 554
0.0066
VAL 555
0.0052
SER 556
0.0063
HIS 557
0.0084
ALA 558
0.0079
TRP 559
0.0070
LYS 560
0.0090
LYS 561
0.0104
TRP 562
0.0094
THR 563
0.0093
GLU 564
0.0116
ASN 565
0.0123
LYS 566
0.0130
GLN 567
0.0116
MET 568
0.0135
GLU 569
0.0135
LEU 570
0.0114
LEU 571
0.0126
ASP 572
0.0128
PRO 573
0.0149
ALA 574
0.0150
LEU 575
0.0155
THR 576
0.0179
TYR 577
0.0191
SER 578
0.0188
PHE 579
0.0169
SER 580
0.0168
GLU 581
0.0157
THR 582
0.0151
GLU 583
0.0141
VAL 584
0.0129
SER 585
0.0122
ARG 586
0.0115
CYS 587
0.0104
ILE 588
0.0092
GLN 589
0.0086
LEU 590
0.0081
GLY 591
0.0067
LEU 592
0.0055
LEU 593
0.0054
CYS 594
0.0049
VAL 595
0.0028
GLN 596
0.0019
GLU 597
0.0011
ASN 598
0.0026
PRO 599
0.0043
ASP 600
0.0055
GLN 601
0.0043
ARG 602
0.0051
PRO 603
0.0074
THR 604
0.0090
MET 605
0.0100
ALA 606
0.0121
THR 607
0.0110
ILE 608
0.0104
ALA 609
0.0126
LEU 610
0.0136
TYR 611
0.0125
PHE 612
0.0135
ASN 613
0.0156
ILE 614
0.0158
ASP 615
0.0157
SER 616
0.0159
ILE 617
0.0138
ASP 618
0.0121
LEU 619
0.0101
PRO 620
0.0080
LEU 621
0.0070
PRO 622
0.0054
GLN 623
0.0036
GLN 624
0.0037
PRO 625
0.0027
PRO 626
0.0028
PHE 627
0.0049
TYR 628
0.0051
MET 629
0.0074
ARG 630
0.0079
GLY 631
0.0101
LYS 632
0.0097
ILE 633
0.0087
GLU 634
0.0104
SER 635
0.0122
LYS 636
0.0115
VAL 637
0.0113
ALA 638
0.0135
SER 639
0.0146
LYS 640
0.0145
LYS 641
0.0160
THR 642
0.0165
MET 643
0.0158
SER 644
0.0150
GLY 645
0.0125
ARG 646
0.0113
PRO 647
0.0090
ARG 648
0.0077
SER 649
0.0062
TYR 650
0.0040
SER 651
0.0039
VAL 652
0.0030
THR 653
0.0038
ARG 654
0.0047
PHE 655
0.0059
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: October 18th, 2018.