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 = 0.0353
ALA 27
0.0303
SER 28
0.0286
THR 29
0.0238
PHE 30
0.0215
SER 31
0.0189
HIS 32
0.0179
TYR 33
0.0154
ASN 34
0.0150
CYS 35
0.0136
THR 36
0.0141
THR 37
0.0171
ILE 38
0.0169
LYS 39
0.0122
LYS 40
0.0103
PHE 41
0.0062
SER 42
0.0074
PRO 43
0.0106
LYS 44
0.0104
SER 45
0.0056
ILE 46
0.0070
TYR 47
0.0039
GLN 48
0.0076
THR 49
0.0110
ASN 50
0.0094
LEU 51
0.0075
THR 52
0.0126
THR 53
0.0143
LEU 54
0.0109
LEU 55
0.0117
SER 56
0.0168
THR 57
0.0164
LEU 58
0.0132
SER 59
0.0168
SER 60
0.0207
LYS 61
0.0186
ALA 62
0.0169
LEU 63
0.0219
ASN 64
0.0221
HIS 65
0.0174
GLY 66
0.0131
TYR 67
0.0106
TYR 68
0.0121
ASN 69
0.0107
THR 70
0.0126
SER 71
0.0118
ILE 72
0.0122
SER 73
0.0134
THR 74
0.0151
ILE 75
0.0196
ASP 76
0.0182
GLU 77
0.0142
LYS 78
0.0145
GLU 79
0.0106
ASP 80
0.0069
THR 81
0.0092
ILE 82
0.0059
TYR 83
0.0067
GLY 84
0.0050
LEU 85
0.0057
PHE 86
0.0066
MET 87
0.0057
CYS 88
0.0086
ILE 89
0.0073
GLY 90
0.0074
TYR 91
0.0109
THR 92
0.0145
SER 93
0.0190
ASN 94
0.0200
CYS 95
0.0159
GLY 96
0.0190
GLU 97
0.0212
CYS 98
0.0172
VAL 99
0.0145
GLN 100
0.0187
ASN 101
0.0197
SER 102
0.0150
THR 103
0.0139
LYS 104
0.0184
ILE 105
0.0180
LEU 106
0.0133
THR 107
0.0147
SER 108
0.0190
MET 109
0.0184
CYS 110
0.0137
ASN 111
0.0138
LEU 112
0.0114
ASN 113
0.0097
LYS 114
0.0057
GLU 115
0.0068
ALA 116
0.0081
ILE 117
0.0080
ILE 118
0.0109
TRP 119
0.0114
SER 120
0.0143
ASP 121
0.0149
GLU 122
0.0132
CYS 123
0.0098
LEU 124
0.0065
VAL 125
0.0062
ARG 126
0.0028
TYR 127
0.0011
SER 128
0.0040
ASP 129
0.0062
ARG 130
0.0104
SER 131
0.0117
PHE 132
0.0108
PHE 133
0.0120
GLY 134
0.0146
THR 135
0.0152
LEU 136
0.0155
GLU 137
0.0142
GLU 138
0.0155
SER 139
0.0165
PRO 140
0.0159
SER 141
0.0170
TRP 142
0.0179
CYS 143
0.0207
VAL 144
0.0213
LYS 145
0.0249
GLY 146
0.0274
SER 147
0.0326
MET 148
0.0331
ASP 149
0.0333
TYR 150
0.0314
GLU 151
0.0353
GLY 152
0.0331
PRO 153
0.0328
LEU 154
0.0317
LYS 155
0.0311
GLY 156
0.0271
PHE 157
0.0250
ASN 158
0.0253
LYS 159
0.0238
MET 160
0.0193
LEU 161
0.0185
ASN 162
0.0194
SER 163
0.0164
LEU 164
0.0123
MET 165
0.0132
LEU 166
0.0150
ASP 167
0.0107
LEU 168
0.0078
VAL 169
0.0115
THR 170
0.0134
GLN 171
0.0096
ALA 172
0.0092
ILE 173
0.0144
SER 174
0.0151
LEU 175
0.0134
LEU 176
0.0158
LYS 177
0.0203
LYS 178
0.0205
PRO 179
0.0238
VAL 180
0.0218
THR 181
0.0227
GLN 182
0.0180
ALA 183
0.0150
ILE 184
0.0156
LYS 185
0.0197
THR 186
0.0190
SER 187
0.0237
THR 188
0.0229
GLY 189
0.0219
ASN 190
0.0172
SER 191
0.0143
ILE 192
0.0093
LYS 193
0.0077
PHE 194
0.0035
VAL 195
0.0020
LEU 196
0.0030
LYS 197
0.0042
ARG 198
0.0081
ALA 199
0.0106
ILE 200
0.0137
PHE 201
0.0185
PHE 202
0.0218
GLU 203
0.0220
ASP 204
0.0189
LYS 205
0.0202
PHE 206
0.0161
LEU 207
0.0152
TYR 208
0.0119
GLY 209
0.0093
LEU 210
0.0061
ALA 211
0.0054
GLN 212
0.0031
CYS 213
0.0059
ILE 214
0.0059
PRO 215
0.0100
ASN 216
0.0130
LEU 217
0.0137
SER 218
0.0184
ASN 219
0.0183
ASP 220
0.0210
ASN 221
0.0182
CYS 222
0.0139
MET 223
0.0166
LYS 224
0.0191
CYS 225
0.0152
LEU 226
0.0133
ASN 227
0.0181
ASP 228
0.0201
ALA 229
0.0168
ILE 230
0.0177
ASN 231
0.0228
TYR 232
0.0231
LEU 233
0.0212
GLN 234
0.0243
THR 235
0.0286
SER 236
0.0289
CYS 237
0.0254
ALA 238
0.0255
LYS 239
0.0289
GLY 240
0.0303
LYS 241
0.0280
ILE 242
0.0256
ARG 243
0.0221
GLY 244
0.0201
SER 245
0.0163
VAL 246
0.0155
LEU 247
0.0122
TYR 248
0.0113
PRO 249
0.0080
SER 250
0.0083
CYS 251
0.0074
VAL 252
0.0077
VAL 253
0.0102
ARG 254
0.0123
TYR 255
0.0147
ASP 256
0.0177
PRO 257
0.0199
TYR 258
0.0206
PRO 259
0.0173
TYR 260
0.0160
PHE 261
0.0134
GLU 262
0.0148
GLN 263
0.0114
PRO 264
0.0142
ILE 265
0.0148
VAL 266
0.0141
LYS 267
0.0183
SER 268
0.0180
GLU 269
0.0214
GLU 270
0.0229
ASN 271
0.0245
GLU 272
0.0254
VAL 273
0.0259
GLN 274
0.0262
SER 275
0.0263
PHE 276
0.0260
LYS 277
0.0262
ILE 278
0.0259
PHE 279
0.0261
PHE 280
0.0265
HIS 281
0.0265
VAL 282
0.0260
LEU 283
0.0259
ALA 284
0.0263
PRO 285
0.0262
VAL 286
0.0256
MET 287
0.0256
ILE 288
0.0258
CYS 289
0.0252
SER 290
0.0247
VAL 291
0.0248
ALA 292
0.0246
GLY 293
0.0239
PHE 294
0.0235
PHE 295
0.0234
PHE 296
0.0230
VAL 297
0.0223
TYR 298
0.0220
TYR 299
0.0219
LEU 300
0.0212
ARG 301
0.0206
ARG 302
0.0205
ARG 303
0.0202
ARG 304
0.0193
ALA 305
0.0188
ARG 306
0.0187
LYS 307
0.0181
ASN 308
0.0173
LEU 309
0.0169
MET 310
0.0166
TYR 311
0.0158
HIS 312
0.0150
ARG 313
0.0147
GLU 314
0.0143
ASN 315
0.0133
PHE 316
0.0126
GLY 317
0.0130
GLU 318
0.0140
GLU 319
0.0139
ILE 320
0.0119
THR 321
0.0123
SER 322
0.0134
GLU 323
0.0120
VAL 324
0.0104
ASN 325
0.0114
SER 326
0.0115
LEU 327
0.0096
GLN 328
0.0094
PHE 329
0.0089
ASP 330
0.0091
PHE 331
0.0074
ASP 332
0.0080
MET 333
0.0086
ILE 334
0.0067
ARG 335
0.0060
LEU 336
0.0075
ALA 337
0.0074
THR 338
0.0057
ASN 339
0.0062
LYS 340
0.0048
PHE 341
0.0035
SER 342
0.0042
GLU 343
0.0042
ASP 344
0.0060
ASN 345
0.0053
LYS 346
0.0040
ILE 347
0.0045
GLY 348
0.0033
GLU 349
0.0031
GLY 350
0.0034
GLY 351
0.0046
PHE 352
0.0036
GLY 353
0.0022
ASP 354
0.0013
VAL 355
0.0020
TYR 356
0.0035
LYS 357
0.0053
GLY 358
0.0064
MET 359
0.0084
PHE 360
0.0095
PRO 361
0.0113
ASN 362
0.0122
GLY 363
0.0113
TYR 364
0.0100
GLU 365
0.0083
ILE 366
0.0065
ALA 367
0.0046
VAL 368
0.0038
LYS 369
0.0023
ARG 370
0.0026
LEU 371
0.0033
ILE 372
0.0040
ARG 373
0.0053
ASN 374
0.0072
SER 375
0.0070
SER 376
0.0086
GLN 377
0.0076
GLY 378
0.0059
ALA 379
0.0072
VAL 380
0.0077
GLU 381
0.0058
PHE 382
0.0057
LYS 383
0.0075
ASN 384
0.0066
GLU 385
0.0052
VAL 386
0.0068
LEU 387
0.0079
LEU 388
0.0065
ILE 389
0.0057
ALA 390
0.0076
LYS 391
0.0079
LEU 392
0.0063
GLN 393
0.0067
HIS 394
0.0057
ARG 395
0.0060
ASN 396
0.0042
LEU 397
0.0036
VAL 398
0.0040
ARG 399
0.0055
LEU 400
0.0056
LEU 401
0.0072
GLY 402
0.0074
PHE 403
0.0068
CYS 404
0.0071
ILE 405
0.0078
GLN 406
0.0081
ARG 407
0.0084
ASN 408
0.0070
GLU 409
0.0057
LYS 410
0.0056
ILE 411
0.0047
LEU 412
0.0045
ILE 413
0.0052
TYR 414
0.0050
GLU 415
0.0061
TYR 416
0.0061
MET 417
0.0059
HIS 418
0.0076
ASN 419
0.0075
LYS 420
0.0059
SER 421
0.0050
LEU 422
0.0059
ASP 423
0.0066
TYR 424
0.0074
TYR 425
0.0086
LEU 426
0.0088
PHE 427
0.0095
SER 428
0.0101
PRO 429
0.0121
GLU 430
0.0122
ASN 431
0.0109
HIS 432
0.0112
ARG 433
0.0126
LYS 434
0.0116
LEU 435
0.0104
THR 436
0.0114
TRP 437
0.0106
HIS 438
0.0101
ALA 439
0.0092
ARG 440
0.0081
TYR 441
0.0076
LYS 442
0.0072
ILE 443
0.0060
ILE 444
0.0051
ARG 445
0.0047
GLY 446
0.0044
ILE 447
0.0029
ALA 448
0.0022
ARG 449
0.0029
GLY 450
0.0024
ILE 451
0.0014
LEU 452
0.0021
TYR 453
0.0037
LEU 454
0.0037
HIS 455
0.0039
GLU 456
0.0047
ASP 457
0.0054
SER 458
0.0062
HIS 459
0.0081
LEU 460
0.0076
LYS 461
0.0064
ILE 462
0.0053
ILE 463
0.0048
HIS 464
0.0037
CYS 465
0.0049
ASP 466
0.0041
LEU 467
0.0032
LYS 468
0.0042
PRO 469
0.0048
SER 470
0.0041
ASN 471
0.0024
ILE 472
0.0031
LEU 473
0.0041
LEU 474
0.0059
ASP 475
0.0070
ASP 476
0.0090
LYS 477
0.0094
MET 478
0.0081
ASN 479
0.0067
ALA 480
0.0048
LYS 481
0.0037
ILE 482
0.0019
SER 483
0.0015
ASP 484
0.0017
PHE 485
0.0033
GLY 486
0.0044
LEU 487
0.0053
ALA 488
0.0050
ARG 489
0.0067
ILE 490
0.0076
VAL 491
0.0083
ALA 492
0.0095
ILE 493
0.0086
ASP 494
0.0096
GLN 495
0.0095
MET 496
0.0082
GLN 497
0.0089
GLY 498
0.0097
ASN 499
0.0109
THR 500
0.0108
SER 501
0.0120
ILE 502
0.0104
ILE 503
0.0095
ALA 504
0.0078
GLY 505
0.0064
THR 506
0.0066
TYR 507
0.0084
GLY 508
0.0086
TYR 509
0.0067
MET 510
0.0073
SER 511
0.0080
PRO 512
0.0100
GLU 513
0.0101
TYR 514
0.0091
ALA 515
0.0100
MET 516
0.0118
LEU 517
0.0120
GLY 518
0.0105
GLN 519
0.0099
PHE 520
0.0080
SER 521
0.0068
VAL 522
0.0049
LYS 523
0.0055
SER 524
0.0060
ASP 525
0.0040
VAL 526
0.0040
PHE 527
0.0057
SER 528
0.0051
PHE 529
0.0040
GLY 530
0.0056
VAL 531
0.0067
ILE 532
0.0057
MET 533
0.0062
LEU 534
0.0081
GLU 535
0.0082
ILE 536
0.0078
VAL 537
0.0092
SER 538
0.0105
GLY 539
0.0102
LYS 540
0.0105
ARG 541
0.0095
ASN 542
0.0095
VAL 543
0.0102
ASP 544
0.0112
TYR 545
0.0114
ASN 546
0.0131
GLY 547
0.0142
VAL 548
0.0159
ASN 549
0.0166
SER 550
0.0153
ILE 551
0.0156
ASP 552
0.0140
ASP 553
0.0120
LEU 554
0.0109
VAL 555
0.0102
SER 556
0.0122
HIS 557
0.0128
ALA 558
0.0113
TRP 559
0.0116
LYS 560
0.0136
LYS 561
0.0134
TRP 562
0.0120
THR 563
0.0132
GLU 564
0.0148
ASN 565
0.0137
LYS 566
0.0142
GLN 567
0.0123
MET 568
0.0129
GLU 569
0.0140
LEU 570
0.0123
LEU 571
0.0120
ASP 572
0.0122
PRO 573
0.0142
ALA 574
0.0137
LEU 575
0.0131
THR 576
0.0149
TYR 577
0.0153
SER 578
0.0140
PHE 579
0.0123
SER 580
0.0115
GLU 581
0.0117
THR 582
0.0101
GLU 583
0.0089
VAL 584
0.0097
SER 585
0.0097
ARG 586
0.0077
CYS 587
0.0072
ILE 588
0.0085
GLN 589
0.0079
LEU 590
0.0060
GLY 591
0.0067
LEU 592
0.0080
LEU 593
0.0066
CYS 594
0.0057
VAL 595
0.0075
GLN 596
0.0084
GLU 597
0.0099
ASN 598
0.0094
PRO 599
0.0078
ASP 600
0.0076
GLN 601
0.0072
ARG 602
0.0058
PRO 603
0.0040
THR 604
0.0029
MET 605
0.0015
ALA 606
0.0015
THR 607
0.0014
ILE 608
0.0023
ALA 609
0.0024
LEU 610
0.0025
TYR 611
0.0037
PHE 612
0.0047
ASN 613
0.0051
ILE 614
0.0052
ASP 615
0.0067
SER 616
0.0064
ILE 617
0.0049
ASP 618
0.0058
LEU 619
0.0058
PRO 620
0.0065
LEU 621
0.0084
PRO 622
0.0087
GLN 623
0.0101
GLN 624
0.0114
PRO 625
0.0105
PRO 626
0.0114
PHE 627
0.0127
TYR 628
0.0124
MET 629
0.0143
ARG 630
0.0140
GLY 631
0.0158
LYS 632
0.0158
ILE 633
0.0143
GLU 634
0.0152
SER 635
0.0170
LYS 636
0.0163
VAL 637
0.0153
ALA 638
0.0170
SER 639
0.0181
LYS 640
0.0173
LYS 641
0.0179
THR 642
0.0173
MET 643
0.0160
SER 644
0.0148
GLY 645
0.0130
ARG 646
0.0127
PRO 647
0.0115
ARG 648
0.0103
SER 649
0.0100
TYR 650
0.0081
SER 651
0.0083
VAL 652
0.0077
THR 653
0.0076
ARG 654
0.0075
PHE 655
0.0072
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.