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 = 0.0259
ALA 27
0.0067
SER 28
0.0051
THR 29
0.0053
PHE 30
0.0042
SER 31
0.0042
HIS 32
0.0040
TYR 33
0.0052
ASN 34
0.0062
CYS 35
0.0076
THR 36
0.0089
THR 37
0.0097
ILE 38
0.0112
LYS 39
0.0119
LYS 40
0.0117
PHE 41
0.0125
SER 42
0.0129
PRO 43
0.0120
LYS 44
0.0129
SER 45
0.0140
ILE 46
0.0149
TYR 47
0.0137
GLN 48
0.0123
THR 49
0.0133
ASN 50
0.0137
LEU 51
0.0119
THR 52
0.0116
THR 53
0.0131
LEU 54
0.0125
LEU 55
0.0109
SER 56
0.0118
THR 57
0.0130
LEU 58
0.0118
SER 59
0.0111
SER 60
0.0128
LYS 61
0.0132
ALA 62
0.0119
LEU 63
0.0129
ASN 64
0.0141
HIS 65
0.0133
GLY 66
0.0119
TYR 67
0.0118
TYR 68
0.0126
ASN 69
0.0129
THR 70
0.0140
SER 71
0.0145
ILE 72
0.0150
SER 73
0.0163
THR 74
0.0174
ILE 75
0.0192
ASP 76
0.0197
GLU 77
0.0183
LYS 78
0.0175
GLU 79
0.0165
ASP 80
0.0154
THR 81
0.0151
ILE 82
0.0134
TYR 83
0.0129
GLY 84
0.0116
LEU 85
0.0110
PHE 86
0.0101
MET 87
0.0097
CYS 88
0.0095
ILE 89
0.0086
GLY 90
0.0098
TYR 91
0.0099
THR 92
0.0098
SER 93
0.0112
ASN 94
0.0102
CYS 95
0.0099
GLY 96
0.0107
GLU 97
0.0095
CYS 98
0.0082
VAL 99
0.0090
GLN 100
0.0092
ASN 101
0.0075
SER 102
0.0072
THR 103
0.0085
LYS 104
0.0076
ILE 105
0.0062
LEU 106
0.0073
THR 107
0.0082
SER 108
0.0068
MET 109
0.0062
CYS 110
0.0077
ASN 111
0.0087
LEU 112
0.0100
ASN 113
0.0099
LYS 114
0.0112
GLU 115
0.0100
ALA 116
0.0084
ILE 117
0.0074
ILE 118
0.0062
TRP 119
0.0056
SER 120
0.0056
ASP 121
0.0061
GLU 122
0.0076
CYS 123
0.0078
LEU 124
0.0076
VAL 125
0.0085
ARG 126
0.0090
TYR 127
0.0104
SER 128
0.0113
ASP 129
0.0129
ARG 130
0.0133
SER 131
0.0134
PHE 132
0.0119
PHE 133
0.0125
GLY 134
0.0122
THR 135
0.0114
LEU 136
0.0098
GLU 137
0.0088
GLU 138
0.0072
SER 139
0.0073
PRO 140
0.0067
SER 141
0.0053
TRP 142
0.0039
CYS 143
0.0029
VAL 144
0.0028
LYS 145
0.0032
GLY 146
0.0045
SER 147
0.0054
MET 148
0.0065
ASP 149
0.0064
TYR 150
0.0068
GLU 151
0.0084
GLY 152
0.0084
PRO 153
0.0077
LEU 154
0.0061
LYS 155
0.0055
GLY 156
0.0062
PHE 157
0.0058
ASN 158
0.0043
LYS 159
0.0045
MET 160
0.0057
LEU 161
0.0048
ASN 162
0.0041
SER 163
0.0054
LEU 164
0.0062
MET 165
0.0053
LEU 166
0.0056
ASP 167
0.0071
LEU 168
0.0074
VAL 169
0.0072
THR 170
0.0082
GLN 171
0.0094
ALA 172
0.0094
ILE 173
0.0098
SER 174
0.0110
LEU 175
0.0118
LEU 176
0.0118
LYS 177
0.0128
LYS 178
0.0140
PRO 179
0.0155
VAL 180
0.0155
THR 181
0.0162
GLN 182
0.0148
ALA 183
0.0136
ILE 184
0.0138
LYS 185
0.0151
THR 186
0.0145
SER 187
0.0160
THR 188
0.0161
GLY 189
0.0159
ASN 190
0.0143
SER 191
0.0132
ILE 192
0.0115
LYS 193
0.0107
PHE 194
0.0095
VAL 195
0.0092
LEU 196
0.0090
LYS 197
0.0088
ARG 198
0.0090
ALA 199
0.0085
ILE 200
0.0093
PHE 201
0.0085
PHE 202
0.0099
GLU 203
0.0117
ASP 204
0.0117
LYS 205
0.0102
PHE 206
0.0092
LEU 207
0.0076
TYR 208
0.0077
GLY 209
0.0067
LEU 210
0.0070
ALA 211
0.0070
GLN 212
0.0080
CYS 213
0.0087
ILE 214
0.0098
PRO 215
0.0115
ASN 216
0.0123
LEU 217
0.0112
SER 218
0.0118
ASN 219
0.0110
ASP 220
0.0102
ASN 221
0.0098
CYS 222
0.0090
MET 223
0.0082
LYS 224
0.0077
CYS 225
0.0071
LEU 226
0.0063
ASN 227
0.0055
ASP 228
0.0053
ALA 229
0.0046
ILE 230
0.0039
ASN 231
0.0035
TYR 232
0.0035
LEU 233
0.0028
GLN 234
0.0027
THR 235
0.0032
SER 236
0.0036
CYS 237
0.0029
ALA 238
0.0030
LYS 239
0.0036
GLY 240
0.0047
LYS 241
0.0047
ILE 242
0.0056
ARG 243
0.0048
GLY 244
0.0036
SER 245
0.0036
VAL 246
0.0038
LEU 247
0.0048
TYR 248
0.0060
PRO 249
0.0075
SER 250
0.0082
CYS 251
0.0072
VAL 252
0.0060
VAL 253
0.0052
ARG 254
0.0050
TYR 255
0.0053
ASP 256
0.0062
PRO 257
0.0076
TYR 258
0.0083
PRO 259
0.0092
TYR 260
0.0086
PHE 261
0.0099
GLU 262
0.0116
GLN 263
0.0121
PRO 264
0.0128
ILE 265
0.0132
VAL 266
0.0130
LYS 267
0.0127
SER 268
0.0120
GLU 269
0.0106
GLU 270
0.0096
ASN 271
0.0078
GLU 272
0.0066
VAL 273
0.0076
GLN 274
0.0102
SER 275
0.0106
PHE 276
0.0095
LYS 277
0.0118
ILE 278
0.0116
PHE 279
0.0122
PHE 280
0.0147
HIS 281
0.0160
VAL 282
0.0157
LEU 283
0.0150
ALA 284
0.0166
PRO 285
0.0190
VAL 286
0.0184
MET 287
0.0179
ILE 288
0.0198
CYS 289
0.0211
SER 290
0.0204
VAL 291
0.0209
ALA 292
0.0221
GLY 293
0.0224
PHE 294
0.0223
PHE 295
0.0228
PHE 296
0.0236
VAL 297
0.0236
TYR 298
0.0237
TYR 299
0.0243
LEU 300
0.0247
ARG 301
0.0246
ARG 302
0.0248
ARG 303
0.0253
ARG 304
0.0255
ALA 305
0.0254
ARG 306
0.0256
LYS 307
0.0259
ASN 308
0.0258
LEU 309
0.0258
MET 310
0.0258
TYR 311
0.0257
HIS 312
0.0256
ARG 313
0.0255
GLU 314
0.0253
ASN 315
0.0250
PHE 316
0.0250
GLY 317
0.0250
GLU 318
0.0255
GLU 319
0.0251
ILE 320
0.0230
THR 321
0.0237
SER 322
0.0244
GLU 323
0.0220
VAL 324
0.0204
ASN 325
0.0222
SER 326
0.0209
LEU 327
0.0182
GLN 328
0.0200
PHE 329
0.0198
ASP 330
0.0224
PHE 331
0.0224
ASP 332
0.0239
MET 333
0.0215
ILE 334
0.0193
ARG 335
0.0213
LEU 336
0.0218
ALA 337
0.0187
THR 338
0.0183
ASN 339
0.0212
LYS 340
0.0223
PHE 341
0.0196
SER 342
0.0205
GLU 343
0.0192
ASP 344
0.0190
ASN 345
0.0167
LYS 346
0.0152
ILE 347
0.0122
GLY 348
0.0108
GLU 349
0.0114
GLY 350
0.0095
GLY 351
0.0100
PHE 352
0.0113
GLY 353
0.0130
ASP 354
0.0136
VAL 355
0.0122
TYR 356
0.0141
LYS 357
0.0135
GLY 358
0.0152
MET 359
0.0155
PHE 360
0.0166
PRO 361
0.0186
ASN 362
0.0161
GLY 363
0.0146
TYR 364
0.0126
GLU 365
0.0118
ILE 366
0.0117
ALA 367
0.0110
VAL 368
0.0134
LYS 369
0.0127
ARG 370
0.0155
LEU 371
0.0153
ILE 372
0.0164
ARG 373
0.0194
ASN 374
0.0196
SER 375
0.0166
SER 376
0.0175
GLN 377
0.0146
GLY 378
0.0145
ALA 379
0.0173
VAL 380
0.0164
GLU 381
0.0136
PHE 382
0.0151
LYS 383
0.0172
ASN 384
0.0151
GLU 385
0.0131
VAL 386
0.0156
LEU 387
0.0170
LEU 388
0.0146
ILE 389
0.0125
ALA 390
0.0149
LYS 391
0.0153
LEU 392
0.0123
GLN 393
0.0106
HIS 394
0.0085
ARG 395
0.0056
ASN 396
0.0051
LEU 397
0.0059
VAL 398
0.0057
ARG 399
0.0083
LEU 400
0.0110
LEU 401
0.0126
GLY 402
0.0153
PHE 403
0.0168
CYS 404
0.0194
ILE 405
0.0215
GLN 406
0.0240
ARG 407
0.0255
ASN 408
0.0231
GLU 409
0.0210
LYS 410
0.0185
ILE 411
0.0166
LEU 412
0.0141
ILE 413
0.0132
TYR 414
0.0101
GLU 415
0.0083
TYR 416
0.0082
MET 417
0.0058
HIS 418
0.0074
ASN 419
0.0067
LYS 420
0.0064
SER 421
0.0043
LEU 422
0.0046
ASP 423
0.0057
TYR 424
0.0080
TYR 425
0.0091
LEU 426
0.0092
PHE 427
0.0100
SER 428
0.0118
PRO 429
0.0149
GLU 430
0.0157
ASN 431
0.0131
HIS 432
0.0132
ARG 433
0.0153
LYS 434
0.0133
LEU 435
0.0116
THR 436
0.0136
TRP 437
0.0141
HIS 438
0.0130
ALA 439
0.0101
ARG 440
0.0101
TYR 441
0.0114
LYS 442
0.0092
ILE 443
0.0069
ILE 444
0.0088
ARG 445
0.0098
GLY 446
0.0069
ILE 447
0.0066
ALA 448
0.0098
ARG 449
0.0099
GLY 450
0.0081
ILE 451
0.0099
LEU 452
0.0126
TYR 453
0.0123
LEU 454
0.0124
HIS 455
0.0146
GLU 456
0.0167
ASP 457
0.0157
SER 458
0.0154
HIS 459
0.0181
LEU 460
0.0178
LYS 461
0.0169
ILE 462
0.0142
ILE 463
0.0125
HIS 464
0.0095
CYS 465
0.0089
ASP 466
0.0057
LEU 467
0.0047
LYS 468
0.0022
PRO 469
0.0026
SER 470
0.0024
ASN 471
0.0019
ILE 472
0.0007
LEU 473
0.0019
LEU 474
0.0028
ASP 475
0.0028
ASP 476
0.0050
LYS 477
0.0047
MET 478
0.0052
ASN 479
0.0034
ALA 480
0.0027
LYS 481
0.0023
ILE 482
0.0039
SER 483
0.0051
ASP 484
0.0069
PHE 485
0.0093
GLY 486
0.0108
LEU 487
0.0104
ALA 488
0.0115
ARG 489
0.0145
ILE 490
0.0169
VAL 491
0.0187
ALA 492
0.0216
ILE 493
0.0216
ASP 494
0.0240
GLN 495
0.0222
MET 496
0.0206
GLN 497
0.0188
GLY 498
0.0182
ASN 499
0.0175
THR 500
0.0159
SER 501
0.0156
ILE 502
0.0133
ILE 503
0.0104
ALA 504
0.0087
GLY 505
0.0060
THR 506
0.0029
TYR 507
0.0025
GLY 508
0.0045
TYR 509
0.0053
MET 510
0.0070
SER 511
0.0100
PRO 512
0.0110
GLU 513
0.0132
TYR 514
0.0115
ALA 515
0.0091
MET 516
0.0110
LEU 517
0.0138
GLY 518
0.0133
GLN 519
0.0150
PHE 520
0.0141
SER 521
0.0153
VAL 522
0.0146
LYS 523
0.0145
SER 524
0.0118
ASP 525
0.0102
VAL 526
0.0118
PHE 527
0.0108
SER 528
0.0077
PHE 529
0.0086
GLY 530
0.0107
VAL 531
0.0086
ILE 532
0.0070
MET 533
0.0099
LEU 534
0.0113
GLU 535
0.0092
ILE 536
0.0097
VAL 537
0.0129
SER 538
0.0133
GLY 539
0.0117
LYS 540
0.0110
ARG 541
0.0081
ASN 542
0.0075
VAL 543
0.0061
ASP 544
0.0081
TYR 545
0.0077
ASN 546
0.0109
GLY 547
0.0115
VAL 548
0.0123
ASN 549
0.0140
SER 550
0.0130
ILE 551
0.0122
ASP 552
0.0121
ASP 553
0.0101
LEU 554
0.0112
VAL 555
0.0119
SER 556
0.0137
HIS 557
0.0150
ALA 558
0.0156
TRP 559
0.0171
LYS 560
0.0188
LYS 561
0.0198
TRP 562
0.0204
THR 563
0.0223
GLU 564
0.0238
ASN 565
0.0244
LYS 566
0.0228
GLN 567
0.0202
MET 568
0.0207
GLU 569
0.0203
LEU 570
0.0171
LEU 571
0.0171
ASP 572
0.0159
PRO 573
0.0187
ALA 574
0.0175
LEU 575
0.0174
THR 576
0.0203
TYR 577
0.0220
SER 578
0.0197
PHE 579
0.0187
SER 580
0.0197
GLU 581
0.0212
THR 582
0.0211
GLU 583
0.0179
VAL 584
0.0174
SER 585
0.0194
ARG 586
0.0184
CYS 587
0.0153
ILE 588
0.0161
GLN 589
0.0180
LEU 590
0.0161
GLY 591
0.0136
LEU 592
0.0155
LEU 593
0.0168
CYS 594
0.0141
VAL 595
0.0131
GLN 596
0.0158
GLU 597
0.0155
ASN 598
0.0178
PRO 599
0.0170
ASP 600
0.0200
GLN 601
0.0199
ARG 602
0.0172
PRO 603
0.0178
THR 604
0.0170
MET 605
0.0146
ALA 606
0.0168
THR 607
0.0184
ILE 608
0.0158
ALA 609
0.0151
LEU 610
0.0182
TYR 611
0.0184
PHE 612
0.0160
ASN 613
0.0173
ILE 614
0.0204
ASP 615
0.0212
SER 616
0.0243
ILE 617
0.0237
ASP 618
0.0246
LEU 619
0.0222
PRO 620
0.0231
LEU 621
0.0229
PRO 622
0.0201
GLN 623
0.0202
GLN 624
0.0182
PRO 625
0.0151
PRO 626
0.0133
PHE 627
0.0120
TYR 628
0.0088
MET 629
0.0085
ARG 630
0.0057
GLY 631
0.0055
LYS 632
0.0063
ILE 633
0.0047
GLU 634
0.0022
SER 635
0.0040
LYS 636
0.0067
VAL 637
0.0061
ALA 638
0.0056
SER 639
0.0080
LYS 640
0.0105
LYS 641
0.0111
THR 642
0.0132
MET 643
0.0149
SER 644
0.0148
GLY 645
0.0131
ARG 646
0.0106
PRO 647
0.0083
ARG 648
0.0087
SER 649
0.0063
TYR 650
0.0067
SER 651
0.0082
VAL 652
0.0072
THR 653
0.0097
ARG 654
0.0111
PHE 655
0.0112
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.