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 = 0.0354
ALA 8
0.0084
VAL 9
0.0088
CYS 10
0.0088
PRO 11
0.0090
GLY 12
0.0090
THR 13
0.0091
LEU 14
0.0083
ASN 15
0.0079
GLY 16
0.0071
LEU 17
0.0074
SER 18
0.0089
VAL 19
0.0105
ALA 23
0.0133
GLU 24
0.0140
ASN 25
0.0141
GLN 26
0.0121
TYR 27
0.0115
GLN 28
0.0130
THR 29
0.0124
LEU 30
0.0106
TYR 31
0.0108
LYS 32
0.0123
LEU 33
0.0110
TYR 34
0.0097
GLU 35
0.0101
ARG 36
0.0104
CYS 37
0.0095
GLU 38
0.0086
VAL 39
0.0082
VAL 40
0.0081
MET 41
0.0089
GLY 42
0.0082
ASN 43
0.0073
LEU 44
0.0071
GLU 45
0.0070
ILE 46
0.0073
VAL 47
0.0082
LEU 48
0.0094
THR 49
0.0098
GLY 50
0.0108
HIS 51
0.0102
ASN 52
0.0109
ALA 53
0.0108
ASP 54
0.0105
LEU 55
0.0084
SER 56
0.0087
PHE 57
0.0096
LEU 58
0.0082
GLN 59
0.0072
TRP 60
0.0081
ILE 61
0.0075
ARG 62
0.0072
GLU 63
0.0071
VAL 64
0.0070
THR 65
0.0076
GLY 66
0.0069
TYR 67
0.0057
VAL 68
0.0054
LEU 69
0.0053
VAL 70
0.0055
ALA 71
0.0063
MET 72
0.0076
ASN 73
0.0083
GLU 74
0.0092
PHE 75
0.0084
SER 76
0.0075
THR 77
0.0062
LEU 78
0.0059
PRO 79
0.0056
LEU 80
0.0056
PRO 81
0.0054
ASN 82
0.0065
LEU 83
0.0059
ARG 84
0.0059
VAL 85
0.0061
VAL 86
0.0057
ARG 87
0.0065
GLY 88
0.0062
THR 89
0.0072
GLN 90
0.0068
VAL 91
0.0052
TYR 92
0.0045
ASP 93
0.0037
GLY 94
0.0040
LYS 95
0.0030
PHE 96
0.0031
ALA 97
0.0043
ILE 98
0.0036
PHE 99
0.0035
VAL 100
0.0040
MET 101
0.0050
LEU 102
0.0067
ASN 103
0.0071
TYR 104
0.0085
ASN 105
0.0104
THR 106
0.0115
ASN 107
0.0123
SER 108
0.0120
SER 109
0.0106
HIS 110
0.0101
ALA 111
0.0083
LEU 112
0.0067
ARG 113
0.0058
GLN 114
0.0044
LEU 115
0.0038
ARG 116
0.0039
LEU 117
0.0037
THR 118
0.0035
GLN 119
0.0048
LEU 120
0.0045
THR 121
0.0050
GLU 122
0.0052
ILE 123
0.0048
LEU 124
0.0058
SER 125
0.0053
GLY 126
0.0042
GLY 127
0.0026
VAL 128
0.0017
TYR 129
0.0017
ILE 130
0.0026
GLU 131
0.0038
LYS 132
0.0057
ASN 133
0.0059
ASP 134
0.0073
LYS 135
0.0069
LEU 136
0.0052
CYS 137
0.0043
HIS 138
0.0027
MET 139
0.0018
ASP 140
0.0024
THR 141
0.0021
ILE 142
0.0010
ASP 143
0.0023
TRP 144
0.0020
ARG 145
0.0035
ASP 146
0.0040
ILE 147
0.0038
VAL 148
0.0039
ARG 149
0.0049
ASP 150
0.0048
ARG 151
0.0047
ASP 152
0.0043
ALA 153
0.0032
GLU 154
0.0018
ILE 155
0.0011
VAL 156
0.0011
VAL 157
0.0018
LYS 158
0.0036
ASP 159
0.0052
ASN 160
0.0053
GLY 161
0.0063
ARG 162
0.0074
SER 163
0.0082
CYS 164
0.0064
PRO 165
0.0059
PRO 166
0.0050
CYS 167
0.0030
HIS 168
0.0023
GLU 169
0.0030
VAL 170
0.0019
CYS 171
0.0017
LYS 172
0.0035
GLY 173
0.0032
ARG 174
0.0016
CYS 175
0.0003
TRP 176
0.0017
GLY 177
0.0027
PRO 178
0.0031
GLY 179
0.0025
SER 180
0.0010
GLU 181
0.0023
ASP 182
0.0020
CYS 183
0.0013
GLN 184
0.0020
THR 185
0.0036
LEU 186
0.0043
THR 187
0.0059
LYS 188
0.0059
THR 189
0.0069
ILE 190
0.0074
CYS 191
0.0080
ALA 192
0.0088
PRO 193
0.0084
GLN 194
0.0090
CYS 195
0.0077
ASN 196
0.0065
GLY 197
0.0060
HIS 198
0.0068
CYS 199
0.0078
PHE 200
0.0082
GLY 201
0.0088
PRO 202
0.0091
ASN 203
0.0101
PRO 204
0.0100
ASN 205
0.0106
GLN 206
0.0097
CYS 207
0.0082
CYS 208
0.0080
HIS 209
0.0081
ASP 210
0.0073
GLU 211
0.0072
CYS 212
0.0070
ALA 213
0.0066
GLY 214
0.0068
GLY 215
0.0069
CYS 216
0.0078
SER 217
0.0086
GLY 218
0.0093
PRO 219
0.0089
GLN 220
0.0091
ASP 221
0.0087
THR 222
0.0092
ASP 223
0.0087
CYS 224
0.0081
PHE 225
0.0074
ALA 226
0.0075
CYS 227
0.0067
ARG 228
0.0069
HIS 229
0.0075
PHE 230
0.0077
ASN 231
0.0072
ASP 232
0.0071
SER 233
0.0083
GLY 234
0.0081
ALA 235
0.0084
CYS 236
0.0076
VAL 237
0.0076
PRO 238
0.0077
ARG 239
0.0084
CYS 240
0.0087
PRO 241
0.0102
GLN 242
0.0114
PRO 243
0.0152
LEU 244
0.0163
VAL 245
0.0167
TYR 246
0.0178
ASN 247
0.0181
LYS 248
0.0161
LEU 249
0.0171
THR 250
0.0188
PHE 251
0.0173
GLN 252
0.0192
LEU 253
0.0198
GLU 254
0.0211
PRO 255
0.0182
ASN 256
0.0164
PRO 257
0.0166
HIS 258
0.0136
THR 259
0.0107
LYS 260
0.0073
TYR 261
0.0058
GLN 262
0.0065
TYR 263
0.0079
GLY 264
0.0090
GLY 265
0.0084
VAL 266
0.0070
CYS 267
0.0056
VAL 268
0.0042
ALA 269
0.0052
SER 270
0.0042
CYS 271
0.0045
PRO 272
0.0073
HIS 273
0.0099
ASN 274
0.0115
PHE 275
0.0091
VAL 276
0.0072
VAL 277
0.0055
ASP 278
0.0077
GLN 279
0.0095
THR 280
0.0085
SER 281
0.0078
CYS 282
0.0070
VAL 283
0.0105
ARG 284
0.0128
ALA 285
0.0128
CYS 286
0.0111
PRO 287
0.0124
PRO 288
0.0133
ASP 289
0.0107
LYS 290
0.0080
MET 291
0.0075
GLU 292
0.0075
VAL 293
0.0058
ASP 294
0.0061
LYS 295
0.0040
ASN 296
0.0057
GLY 297
0.0067
LEU 298
0.0046
LYS 299
0.0054
MET 300
0.0037
CYS 301
0.0056
GLU 302
0.0045
PRO 303
0.0047
CYS 304
0.0058
GLY 305
0.0044
GLY 306
0.0072
LEU 307
0.0102
CYS 308
0.0101
PRO 309
0.0100
LYS 310
0.0098
ALA 311
0.0093
CYS 312
0.0076
GLU 313
0.0062
GLY 314
0.0049
THR 315
0.0028
GLY 316
0.0026
SER 317
0.0044
GLY 318
0.0054
SER 319
0.0038
ARG 320
0.0024
PHE 321
0.0017
GLN 322
0.0019
THR 323
0.0022
VAL 324
0.0036
ASP 325
0.0051
SER 326
0.0070
SER 327
0.0056
ASN 328
0.0050
ILE 329
0.0065
ASP 330
0.0081
GLY 331
0.0072
PHE 332
0.0074
VAL 333
0.0091
ASN 334
0.0101
CYS 335
0.0090
THR 336
0.0097
LYS 337
0.0088
ILE 338
0.0073
LEU 339
0.0074
GLY 340
0.0058
ASN 341
0.0043
LEU 342
0.0034
ASP 343
0.0019
PHE 344
0.0032
LEU 345
0.0039
ILE 346
0.0060
THR 347
0.0064
GLY 348
0.0051
LEU 349
0.0066
ASN 350
0.0084
GLY 351
0.0086
ASP 352
0.0082
PRO 353
0.0108
TRP 354
0.0102
HIS 355
0.0079
LYS 356
0.0095
ILE 357
0.0080
PRO 358
0.0098
ALA 359
0.0090
LEU 360
0.0081
ASP 361
0.0100
PRO 362
0.0097
GLU 363
0.0109
LYS 364
0.0096
LEU 365
0.0081
ASN 366
0.0098
VAL 367
0.0088
PHE 368
0.0077
ARG 369
0.0093
THR 370
0.0101
VAL 371
0.0085
ARG 372
0.0092
GLU 373
0.0084
ILE 374
0.0068
THR 375
0.0075
GLY 376
0.0059
TYR 377
0.0042
LEU 378
0.0032
ASN 379
0.0018
ILE 380
0.0027
GLN 381
0.0036
SER 382
0.0052
TRP 383
0.0063
PRO 384
0.0085
PRO 385
0.0096
HIS 386
0.0108
MET 387
0.0090
HIS 388
0.0084
ASN 389
0.0073
PHE 390
0.0067
SER 391
0.0082
VAL 392
0.0081
PHE 393
0.0073
SER 394
0.0087
ASN 395
0.0093
LEU 396
0.0079
THR 397
0.0087
THR 398
0.0079
ILE 399
0.0066
GLY 400
0.0076
GLY 401
0.0064
ARG 402
0.0077
SER 403
0.0064
LEU 404
0.0053
TYR 405
0.0039
ASN 406
0.0049
ARG 407
0.0059
GLY 408
0.0058
PHE 409
0.0040
SER 410
0.0042
LEU 411
0.0029
LEU 412
0.0016
ILE 413
0.0023
MET 414
0.0033
LYS 415
0.0051
ASN 416
0.0055
LEU 417
0.0070
ASN 418
0.0079
VAL 419
0.0065
THR 420
0.0068
SER 421
0.0063
LEU 422
0.0055
GLY 423
0.0068
PHE 424
0.0066
ARG 425
0.0078
SER 426
0.0082
LEU 427
0.0072
LYS 428
0.0080
GLU 429
0.0074
ILE 430
0.0061
SER 431
0.0079
ALA 432
0.0072
GLY 433
0.0059
ARG 434
0.0046
ILE 435
0.0029
TYR 436
0.0020
ILE 437
0.0018
SER 438
0.0031
ALA 439
0.0047
ASN 440
0.0047
ARG 441
0.0060
GLN 442
0.0066
LEU 443
0.0050
CYS 444
0.0050
TYR 445
0.0052
HIS 446
0.0039
HIS 447
0.0036
SER 448
0.0046
LEU 449
0.0048
ASN 450
0.0052
TRP 451
0.0048
THR 452
0.0061
LYS 453
0.0073
VAL 454
0.0067
LEU 455
0.0063
ARG 456
0.0081
GLY 457
0.0088
PRO 458
0.0081
THR 459
0.0062
GLU 460
0.0063
GLU 461
0.0058
ARG 462
0.0050
LEU 463
0.0033
ASP 464
0.0028
ILE 465
0.0018
LYS 466
0.0028
HIS 467
0.0042
ASN 468
0.0039
ARG 469
0.0049
PRO 470
0.0041
ARG 471
0.0038
ARG 472
0.0045
ASP 473
0.0059
CYS 474
0.0058
VAL 475
0.0059
ALA 476
0.0069
GLU 477
0.0080
GLY 478
0.0082
LYS 479
0.0069
VAL 480
0.0066
CYS 481
0.0073
ASP 482
0.0090
PRO 483
0.0099
LEU 484
0.0092
CYS 485
0.0089
SER 486
0.0096
SER 487
0.0079
GLY 488
0.0073
GLY 489
0.0068
CYS 490
0.0067
TRP 491
0.0061
GLY 492
0.0068
PRO 493
0.0078
GLY 494
0.0091
PRO 495
0.0079
GLY 496
0.0077
GLN 497
0.0078
CYS 498
0.0080
LEU 499
0.0071
SER 500
0.0082
CYS 501
0.0091
ARG 502
0.0104
ASN 503
0.0091
TYR 504
0.0062
SER 505
0.0052
ARG 506
0.0049
GLY 507
0.0050
GLY 508
0.0061
VAL 509
0.0050
CYS 510
0.0067
VAL 511
0.0052
THR 512
0.0070
HIS 513
0.0042
CYS 514
0.0049
ASN 515
0.0095
PHE 516
0.0078
LEU 517
0.0099
ASN 518
0.0135
GLY 519
0.0154
GLU 520
0.0182
PRO 521
0.0180
ARG 522
0.0149
GLU 523
0.0117
PHE 524
0.0104
ALA 525
0.0093
HIS 526
0.0133
GLU 527
0.0145
ALA 528
0.0102
GLU 529
0.0090
CYS 530
0.0077
PHE 531
0.0138
SER 532
0.0160
CYS 533
0.0180
HIS 534
0.0228
PRO 535
0.0264
GLU 536
0.0257
CYS 537
0.0214
GLN 538
0.0209
PRO 539
0.0179
MET 540
0.0154
GLU 541
0.0154
GLY 542
0.0119
THR 543
0.0102
ALA 544
0.0099
THR 545
0.0141
CYS 546
0.0144
ASN 547
0.0127
GLY 548
0.0162
SER 549
0.0199
GLY 550
0.0233
SER 551
0.0226
ASP 552
0.0197
THR 553
0.0176
CYS 554
0.0176
ALA 555
0.0145
GLN 556
0.0171
CYS 557
0.0208
ALA 558
0.0240
HIS 559
0.0262
PHE 560
0.0214
ARG 561
0.0174
ASP 562
0.0165
GLY 563
0.0138
PRO 564
0.0151
PHE 565
0.0193
CYS 566
0.0213
VAL 567
0.0253
SER 568
0.0296
SER 569
0.0272
CYS 570
0.0216
PRO 571
0.0186
HIS 572
0.0196
GLY 573
0.0191
VAL 574
0.0218
LEU 575
0.0196
GLY 576
0.0190
ALA 577
0.0194
LYS 578
0.0192
GLY 579
0.0189
PRO 580
0.0183
ILE 581
0.0152
TYR 582
0.0141
LYS 583
0.0138
TYR 584
0.0164
PRO 585
0.0176
ASP 586
0.0159
VAL 587
0.0190
GLN 588
0.0163
ASN 589
0.0182
GLU 590
0.0135
CYS 591
0.0137
ARG 592
0.0088
PRO 593
0.0075
CYS 594
0.0088
HIS 595
0.0146
GLU 596
0.0135
ASN 597
0.0155
CYS 598
0.0148
THR 599
0.0144
GLN 600
0.0201
GLY 601
0.0235
CYS 602
0.0199
LYS 603
0.0273
GLY 604
0.0227
PRO 605
0.0185
GLU 606
0.0263
LEU 607
0.0276
GLN 608
0.0354
ASP 609
0.0313
CYS 610
0.0258
LEU 611
0.0305
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.