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 = 0.0458
ALA 8
0.0046
VAL 9
0.0034
CYS 10
0.0032
PRO 11
0.0026
GLY 12
0.0037
THR 13
0.0038
LEU 14
0.0048
ASN 15
0.0049
GLY 16
0.0056
LEU 17
0.0046
SER 18
0.0037
VAL 19
0.0017
ALA 23
0.0085
GLU 24
0.0078
ASN 25
0.0077
GLN 26
0.0039
TYR 27
0.0032
GLN 28
0.0059
THR 29
0.0052
LEU 30
0.0031
TYR 31
0.0045
LYS 32
0.0061
LEU 33
0.0043
TYR 34
0.0048
GLU 35
0.0052
ARG 36
0.0057
CYS 37
0.0040
GLU 38
0.0046
VAL 39
0.0039
VAL 40
0.0032
MET 41
0.0030
GLY 42
0.0031
ASN 43
0.0044
LEU 44
0.0038
GLU 45
0.0036
ILE 46
0.0031
VAL 47
0.0031
LEU 48
0.0030
THR 49
0.0029
GLY 50
0.0039
HIS 51
0.0078
ASN 52
0.0071
ALA 53
0.0023
ASP 54
0.0040
LEU 55
0.0034
SER 56
0.0054
PHE 57
0.0050
LEU 58
0.0046
GLN 59
0.0053
TRP 60
0.0043
ILE 61
0.0034
ARG 62
0.0041
GLU 63
0.0046
VAL 64
0.0039
THR 65
0.0050
GLY 66
0.0045
TYR 67
0.0047
VAL 68
0.0040
LEU 69
0.0042
VAL 70
0.0035
ALA 71
0.0044
MET 72
0.0041
ASN 73
0.0044
GLU 74
0.0054
PHE 75
0.0044
SER 76
0.0054
THR 77
0.0048
LEU 78
0.0039
PRO 79
0.0025
LEU 80
0.0029
PRO 81
0.0033
ASN 82
0.0036
LEU 83
0.0033
ARG 84
0.0048
VAL 85
0.0046
VAL 86
0.0037
ARG 87
0.0047
GLY 88
0.0034
THR 89
0.0059
GLN 90
0.0052
VAL 91
0.0072
TYR 92
0.0072
ASP 93
0.0093
GLY 94
0.0093
LYS 95
0.0077
PHE 96
0.0055
ALA 97
0.0044
ILE 98
0.0025
PHE 99
0.0047
VAL 100
0.0042
MET 101
0.0049
LEU 102
0.0051
ASN 103
0.0035
TYR 104
0.0055
ASN 105
0.0086
THR 106
0.0087
ASN 107
0.0118
SER 108
0.0133
SER 109
0.0132
HIS 110
0.0108
ALA 111
0.0055
LEU 112
0.0047
ARG 113
0.0060
GLN 114
0.0054
LEU 115
0.0018
ARG 116
0.0023
LEU 117
0.0023
THR 118
0.0025
GLN 119
0.0041
LEU 120
0.0041
THR 121
0.0060
GLU 122
0.0061
ILE 123
0.0049
LEU 124
0.0055
SER 125
0.0045
GLY 126
0.0034
GLY 127
0.0033
VAL 128
0.0030
TYR 129
0.0047
ILE 130
0.0048
GLU 131
0.0080
LYS 132
0.0066
ASN 133
0.0046
ASP 134
0.0058
LYS 135
0.0051
LEU 136
0.0042
CYS 137
0.0040
HIS 138
0.0038
MET 139
0.0026
ASP 140
0.0034
THR 141
0.0045
ILE 142
0.0046
ASP 143
0.0079
TRP 144
0.0062
ARG 145
0.0079
ASP 146
0.0093
ILE 147
0.0065
VAL 148
0.0062
ARG 149
0.0068
ASP 150
0.0067
ARG 151
0.0121
ASP 152
0.0087
ALA 153
0.0053
GLU 154
0.0044
ILE 155
0.0040
VAL 156
0.0068
VAL 157
0.0067
LYS 158
0.0105
ASP 159
0.0101
ASN 160
0.0074
GLY 161
0.0088
ARG 162
0.0125
SER 163
0.0135
CYS 164
0.0076
PRO 165
0.0040
PRO 166
0.0107
CYS 167
0.0094
HIS 168
0.0104
GLU 169
0.0105
VAL 170
0.0075
CYS 171
0.0032
LYS 172
0.0079
GLY 173
0.0079
ARG 174
0.0039
CYS 175
0.0016
TRP 176
0.0020
GLY 177
0.0028
PRO 178
0.0042
GLY 179
0.0130
SER 180
0.0143
GLU 181
0.0145
ASP 182
0.0070
CYS 183
0.0024
GLN 184
0.0053
THR 185
0.0087
LEU 186
0.0115
THR 187
0.0092
LYS 188
0.0081
THR 189
0.0064
ILE 190
0.0052
CYS 191
0.0027
ALA 192
0.0057
PRO 193
0.0100
GLN 194
0.0174
CYS 195
0.0104
ASN 196
0.0146
GLY 197
0.0132
HIS 198
0.0110
CYS 199
0.0100
PHE 200
0.0099
GLY 201
0.0039
PRO 202
0.0034
ASN 203
0.0100
PRO 204
0.0150
ASN 205
0.0164
GLN 206
0.0082
CYS 207
0.0120
CYS 208
0.0115
HIS 209
0.0110
ASP 210
0.0123
GLU 211
0.0084
CYS 212
0.0084
ALA 213
0.0099
GLY 214
0.0108
GLY 215
0.0101
CYS 216
0.0111
SER 217
0.0116
GLY 218
0.0117
PRO 219
0.0131
GLN 220
0.0123
ASP 221
0.0109
THR 222
0.0120
ASP 223
0.0107
CYS 224
0.0093
PHE 225
0.0086
ALA 226
0.0082
CYS 227
0.0057
ARG 228
0.0092
HIS 229
0.0095
PHE 230
0.0071
ASN 231
0.0068
ASP 232
0.0071
SER 233
0.0067
GLY 234
0.0065
ALA 235
0.0069
CYS 236
0.0076
VAL 237
0.0096
PRO 238
0.0117
ARG 239
0.0144
CYS 240
0.0112
PRO 241
0.0114
GLN 242
0.0098
PRO 243
0.0027
LEU 244
0.0044
VAL 245
0.0029
TYR 246
0.0048
ASN 247
0.0076
LYS 248
0.0068
LEU 249
0.0071
THR 250
0.0066
PHE 251
0.0068
GLN 252
0.0070
LEU 253
0.0066
GLU 254
0.0057
PRO 255
0.0148
ASN 256
0.0122
PRO 257
0.0261
HIS 258
0.0245
THR 259
0.0063
LYS 260
0.0052
TYR 261
0.0039
GLN 262
0.0060
TYR 263
0.0033
GLY 264
0.0041
GLY 265
0.0046
VAL 266
0.0038
CYS 267
0.0064
VAL 268
0.0047
ALA 269
0.0061
SER 270
0.0053
CYS 271
0.0046
PRO 272
0.0049
HIS 273
0.0061
ASN 274
0.0057
PHE 275
0.0035
VAL 276
0.0037
VAL 277
0.0051
ASP 278
0.0066
GLN 279
0.0061
THR 280
0.0046
SER 281
0.0053
CYS 282
0.0048
VAL 283
0.0066
ARG 284
0.0070
ALA 285
0.0039
CYS 286
0.0016
PRO 287
0.0087
PRO 288
0.0104
ASP 289
0.0043
LYS 290
0.0043
MET 291
0.0054
GLU 292
0.0044
VAL 293
0.0060
ASP 294
0.0065
LYS 295
0.0074
ASN 296
0.0069
GLY 297
0.0043
LEU 298
0.0046
LYS 299
0.0041
MET 300
0.0054
CYS 301
0.0053
GLU 302
0.0077
PRO 303
0.0068
CYS 304
0.0105
GLY 305
0.0190
GLY 306
0.0251
LEU 307
0.0206
CYS 308
0.0155
PRO 309
0.0101
LYS 310
0.0141
ALA 311
0.0117
CYS 312
0.0127
GLU 313
0.0122
GLY 314
0.0073
THR 315
0.0040
GLY 316
0.0034
SER 317
0.0045
GLY 318
0.0061
SER 319
0.0123
ARG 320
0.0140
PHE 321
0.0090
GLN 322
0.0048
THR 323
0.0028
VAL 324
0.0050
ASP 325
0.0056
SER 326
0.0077
SER 327
0.0113
ASN 328
0.0109
ILE 329
0.0114
ASP 330
0.0149
GLY 331
0.0186
PHE 332
0.0146
VAL 333
0.0200
ASN 334
0.0201
CYS 335
0.0108
THR 336
0.0074
LYS 337
0.0039
ILE 338
0.0050
LEU 339
0.0060
GLY 340
0.0040
ASN 341
0.0021
LEU 342
0.0033
ASP 343
0.0032
PHE 344
0.0044
LEU 345
0.0048
ILE 346
0.0059
THR 347
0.0056
GLY 348
0.0056
LEU 349
0.0058
ASN 350
0.0060
GLY 351
0.0052
ASP 352
0.0076
PRO 353
0.0077
TRP 354
0.0066
HIS 355
0.0108
LYS 356
0.0101
ILE 357
0.0055
PRO 358
0.0082
ALA 359
0.0054
LEU 360
0.0064
ASP 361
0.0083
PRO 362
0.0098
GLU 363
0.0120
LYS 364
0.0107
LEU 365
0.0080
ASN 366
0.0105
VAL 367
0.0102
PHE 368
0.0084
ARG 369
0.0100
THR 370
0.0099
VAL 371
0.0059
ARG 372
0.0063
GLU 373
0.0051
ILE 374
0.0048
THR 375
0.0064
GLY 376
0.0057
TYR 377
0.0052
LEU 378
0.0053
ASN 379
0.0051
ILE 380
0.0053
GLN 381
0.0056
SER 382
0.0062
TRP 383
0.0049
PRO 384
0.0055
PRO 385
0.0068
HIS 386
0.0072
MET 387
0.0034
HIS 388
0.0031
ASN 389
0.0037
PHE 390
0.0044
SER 391
0.0043
VAL 392
0.0037
PHE 393
0.0033
SER 394
0.0038
ASN 395
0.0070
LEU 396
0.0065
THR 397
0.0086
THR 398
0.0089
ILE 399
0.0073
GLY 400
0.0081
GLY 401
0.0077
ARG 402
0.0096
SER 403
0.0096
LEU 404
0.0090
TYR 405
0.0103
ASN 406
0.0128
ARG 407
0.0223
GLY 408
0.0185
PHE 409
0.0119
SER 410
0.0083
LEU 411
0.0052
LEU 412
0.0049
ILE 413
0.0049
MET 414
0.0046
LYS 415
0.0078
ASN 416
0.0072
LEU 417
0.0086
ASN 418
0.0080
VAL 419
0.0067
THR 420
0.0076
SER 421
0.0085
LEU 422
0.0083
GLY 423
0.0063
PHE 424
0.0060
ARG 425
0.0071
SER 426
0.0074
LEU 427
0.0111
LYS 428
0.0119
GLU 429
0.0099
ILE 430
0.0078
SER 431
0.0095
ALA 432
0.0127
GLY 433
0.0158
ARG 434
0.0149
ILE 435
0.0061
TYR 436
0.0039
ILE 437
0.0039
SER 438
0.0052
ALA 439
0.0105
ASN 440
0.0102
ARG 441
0.0117
GLN 442
0.0114
LEU 443
0.0108
CYS 444
0.0112
TYR 445
0.0118
HIS 446
0.0117
HIS 447
0.0142
SER 448
0.0122
LEU 449
0.0124
ASN 450
0.0126
TRP 451
0.0101
THR 452
0.0093
LYS 453
0.0108
VAL 454
0.0084
LEU 455
0.0022
ARG 456
0.0089
GLY 457
0.0208
PRO 458
0.0321
THR 459
0.0297
GLU 460
0.0455
GLU 461
0.0458
ARG 462
0.0293
LEU 463
0.0157
ASP 464
0.0118
ILE 465
0.0099
LYS 466
0.0126
HIS 467
0.0164
ASN 468
0.0148
ARG 469
0.0153
PRO 470
0.0152
ARG 471
0.0237
ARG 472
0.0242
ASP 473
0.0176
CYS 474
0.0129
VAL 475
0.0190
ALA 476
0.0178
GLU 477
0.0129
GLY 478
0.0139
LYS 479
0.0112
VAL 480
0.0125
CYS 481
0.0112
ASP 482
0.0090
PRO 483
0.0124
LEU 484
0.0084
CYS 485
0.0104
SER 486
0.0142
SER 487
0.0133
GLY 488
0.0137
GLY 489
0.0123
CYS 490
0.0110
TRP 491
0.0095
GLY 492
0.0096
PRO 493
0.0086
GLY 494
0.0079
PRO 495
0.0045
GLY 496
0.0057
GLN 497
0.0083
CYS 498
0.0098
LEU 499
0.0119
SER 500
0.0114
CYS 501
0.0081
ARG 502
0.0102
ASN 503
0.0080
TYR 504
0.0028
SER 505
0.0044
ARG 506
0.0100
GLY 507
0.0118
GLY 508
0.0087
VAL 509
0.0056
CYS 510
0.0039
VAL 511
0.0094
THR 512
0.0118
HIS 513
0.0089
CYS 514
0.0076
ASN 515
0.0059
PHE 516
0.0058
LEU 517
0.0067
ASN 518
0.0074
GLY 519
0.0064
GLU 520
0.0079
PRO 521
0.0078
ARG 522
0.0061
GLU 523
0.0059
PHE 524
0.0041
ALA 525
0.0041
HIS 526
0.0064
GLU 527
0.0115
ALA 528
0.0050
GLU 529
0.0059
CYS 530
0.0052
PHE 531
0.0074
SER 532
0.0040
CYS 533
0.0038
HIS 534
0.0044
PRO 535
0.0074
GLU 536
0.0080
CYS 537
0.0060
GLN 538
0.0046
PRO 539
0.0062
MET 540
0.0073
GLU 541
0.0122
GLY 542
0.0151
THR 543
0.0098
ALA 544
0.0076
THR 545
0.0046
CYS 546
0.0068
ASN 547
0.0078
GLY 548
0.0074
SER 549
0.0056
GLY 550
0.0079
SER 551
0.0078
ASP 552
0.0085
THR 553
0.0073
CYS 554
0.0065
ALA 555
0.0077
GLN 556
0.0074
CYS 557
0.0090
ALA 558
0.0085
HIS 559
0.0097
PHE 560
0.0076
ARG 561
0.0073
ASP 562
0.0049
GLY 563
0.0058
PRO 564
0.0073
PHE 565
0.0068
CYS 566
0.0074
VAL 567
0.0064
SER 568
0.0071
SER 569
0.0040
CYS 570
0.0019
PRO 571
0.0055
HIS 572
0.0058
GLY 573
0.0078
VAL 574
0.0085
LEU 575
0.0093
GLY 576
0.0046
ALA 577
0.0048
LYS 578
0.0099
GLY 579
0.0127
PRO 580
0.0094
ILE 581
0.0079
TYR 582
0.0084
LYS 583
0.0109
TYR 584
0.0095
PRO 585
0.0063
ASP 586
0.0053
VAL 587
0.0280
GLN 588
0.0251
ASN 589
0.0152
GLU 590
0.0093
CYS 591
0.0013
ARG 592
0.0055
PRO 593
0.0115
CYS 594
0.0154
HIS 595
0.0119
GLU 596
0.0178
ASN 597
0.0104
CYS 598
0.0055
THR 599
0.0064
GLN 600
0.0125
GLY 601
0.0147
CYS 602
0.0136
LYS 603
0.0158
GLY 604
0.0148
PRO 605
0.0120
GLU 606
0.0068
LEU 607
0.0044
GLN 608
0.0124
ASP 609
0.0146
CYS 610
0.0101
LEU 611
0.0209
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.