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 = 0.0200
ALA 8
0.0119
VAL 9
0.0127
CYS 10
0.0130
PRO 11
0.0138
GLY 12
0.0122
THR 13
0.0125
LEU 14
0.0135
ASN 15
0.0125
GLY 16
0.0111
LEU 17
0.0090
SER 18
0.0103
VAL 19
0.0095
ALA 23
0.0090
GLU 24
0.0109
ASN 25
0.0123
GLN 26
0.0101
TYR 27
0.0094
GLN 28
0.0123
THR 29
0.0124
LEU 30
0.0100
TYR 31
0.0107
LYS 32
0.0133
LEU 33
0.0125
TYR 34
0.0103
GLU 35
0.0111
ARG 36
0.0115
CYS 37
0.0105
GLU 38
0.0090
VAL 39
0.0105
VAL 40
0.0110
MET 41
0.0132
GLY 42
0.0128
ASN 43
0.0110
LEU 44
0.0084
GLU 45
0.0079
ILE 46
0.0055
VAL 47
0.0053
LEU 48
0.0040
THR 49
0.0043
GLY 50
0.0051
HIS 51
0.0060
ASN 52
0.0084
ALA 53
0.0078
ASP 54
0.0086
LEU 55
0.0064
SER 56
0.0079
PHE 57
0.0088
LEU 58
0.0065
GLN 59
0.0056
TRP 60
0.0070
ILE 61
0.0066
ARG 62
0.0063
GLU 63
0.0082
VAL 64
0.0093
THR 65
0.0119
GLY 66
0.0122
TYR 67
0.0106
VAL 68
0.0078
LEU 69
0.0074
VAL 70
0.0048
ALA 71
0.0051
MET 72
0.0035
ASN 73
0.0018
GLU 74
0.0032
PHE 75
0.0044
SER 76
0.0062
THR 77
0.0049
LEU 78
0.0026
PRO 79
0.0031
LEU 80
0.0024
PRO 81
0.0025
ASN 82
0.0034
LEU 83
0.0039
ARG 84
0.0049
VAL 85
0.0074
VAL 86
0.0089
ARG 87
0.0114
GLY 88
0.0129
THR 89
0.0152
GLN 90
0.0152
VAL 91
0.0143
TYR 92
0.0134
ASP 93
0.0156
GLY 94
0.0174
LYS 95
0.0161
PHE 96
0.0131
ALA 97
0.0113
ILE 98
0.0089
PHE 99
0.0090
VAL 100
0.0070
MET 101
0.0073
LEU 102
0.0063
ASN 103
0.0041
TYR 104
0.0050
ASN 105
0.0045
THR 106
0.0052
ASN 107
0.0078
SER 108
0.0084
SER 109
0.0095
HIS 110
0.0069
ALA 111
0.0060
LEU 112
0.0052
ARG 113
0.0076
GLN 114
0.0064
LEU 115
0.0043
ARG 116
0.0037
LEU 117
0.0030
THR 118
0.0036
GLN 119
0.0023
LEU 120
0.0045
THR 121
0.0060
GLU 122
0.0084
ILE 123
0.0101
LEU 124
0.0124
SER 125
0.0143
GLY 126
0.0142
GLY 127
0.0136
VAL 128
0.0115
TYR 129
0.0114
ILE 130
0.0099
GLU 131
0.0109
LYS 132
0.0101
ASN 133
0.0082
ASP 134
0.0099
LYS 135
0.0098
LEU 136
0.0086
CYS 137
0.0107
HIS 138
0.0112
MET 139
0.0102
ASP 140
0.0133
THR 141
0.0132
ILE 142
0.0111
ASP 143
0.0123
TRP 144
0.0116
ARG 145
0.0136
ASP 146
0.0115
ILE 147
0.0096
VAL 148
0.0120
ARG 149
0.0134
ASP 150
0.0161
ARG 151
0.0181
ASP 152
0.0197
ALA 153
0.0171
GLU 154
0.0167
ILE 155
0.0147
VAL 156
0.0145
VAL 157
0.0129
LYS 158
0.0142
ASP 159
0.0139
ASN 160
0.0116
GLY 161
0.0122
ARG 162
0.0153
SER 163
0.0163
CYS 164
0.0149
PRO 165
0.0160
PRO 166
0.0168
CYS 167
0.0146
HIS 168
0.0149
GLU 169
0.0167
VAL 170
0.0144
CYS 171
0.0126
LYS 172
0.0151
GLY 173
0.0152
ARG 174
0.0122
CYS 175
0.0100
TRP 176
0.0075
GLY 177
0.0092
PRO 178
0.0122
GLY 179
0.0119
SER 180
0.0124
GLU 181
0.0095
ASP 182
0.0082
CYS 183
0.0088
GLN 184
0.0080
THR 185
0.0072
LEU 186
0.0091
THR 187
0.0081
LYS 188
0.0109
THR 189
0.0114
ILE 190
0.0140
CYS 191
0.0139
ALA 192
0.0161
PRO 193
0.0185
GLN 194
0.0179
CYS 195
0.0155
ASN 196
0.0164
GLY 197
0.0143
HIS 198
0.0125
CYS 199
0.0114
PHE 200
0.0087
GLY 201
0.0095
PRO 202
0.0119
ASN 203
0.0123
PRO 204
0.0146
ASN 205
0.0129
GLN 206
0.0110
CYS 207
0.0122
CYS 208
0.0113
HIS 209
0.0126
ASP 210
0.0146
GLU 211
0.0133
CYS 212
0.0116
ALA 213
0.0120
GLY 214
0.0109
GLY 215
0.0096
CYS 216
0.0083
SER 217
0.0062
GLY 218
0.0076
PRO 219
0.0102
GLN 220
0.0107
ASP 221
0.0118
THR 222
0.0099
ASP 223
0.0083
CYS 224
0.0092
PHE 225
0.0078
ALA 226
0.0099
CYS 227
0.0113
ARG 228
0.0126
HIS 229
0.0136
PHE 230
0.0131
ASN 231
0.0129
ASP 232
0.0132
SER 233
0.0128
GLY 234
0.0125
ALA 235
0.0123
CYS 236
0.0126
VAL 237
0.0135
PRO 238
0.0142
ARG 239
0.0134
CYS 240
0.0135
PRO 241
0.0124
GLN 242
0.0117
PRO 243
0.0115
LEU 244
0.0084
VAL 245
0.0070
TYR 246
0.0040
ASN 247
0.0039
LYS 248
0.0023
LEU 249
0.0050
THR 250
0.0055
PHE 251
0.0034
GLN 252
0.0024
LEU 253
0.0039
GLU 254
0.0067
PRO 255
0.0093
ASN 256
0.0103
PRO 257
0.0122
HIS 258
0.0134
THR 259
0.0124
LYS 260
0.0130
TYR 261
0.0128
GLN 262
0.0132
TYR 263
0.0142
GLY 264
0.0141
GLY 265
0.0140
VAL 266
0.0140
CYS 267
0.0142
VAL 268
0.0140
ALA 269
0.0135
SER 270
0.0129
CYS 271
0.0125
PRO 272
0.0132
HIS 273
0.0123
ASN 274
0.0107
PHE 275
0.0104
VAL 276
0.0089
VAL 277
0.0092
ASP 278
0.0078
GLN 279
0.0088
THR 280
0.0110
SER 281
0.0113
CYS 282
0.0112
VAL 283
0.0099
ARG 284
0.0096
ALA 285
0.0071
CYS 286
0.0055
PRO 287
0.0056
PRO 288
0.0061
ASP 289
0.0058
LYS 290
0.0038
MET 291
0.0042
GLU 292
0.0053
VAL 293
0.0073
ASP 294
0.0099
LYS 295
0.0098
ASN 296
0.0123
GLY 297
0.0130
LEU 298
0.0110
LYS 299
0.0090
MET 300
0.0073
CYS 301
0.0052
GLU 302
0.0043
PRO 303
0.0040
CYS 304
0.0062
GLY 305
0.0075
GLY 306
0.0095
LEU 307
0.0091
CYS 308
0.0102
PRO 309
0.0111
LYS 310
0.0120
ALA 311
0.0129
CYS 312
0.0124
GLU 313
0.0123
GLY 314
0.0103
THR 315
0.0090
GLY 316
0.0080
SER 317
0.0091
GLY 318
0.0113
SER 319
0.0114
ARG 320
0.0120
PHE 321
0.0102
GLN 322
0.0080
THR 323
0.0072
VAL 324
0.0081
ASP 325
0.0092
SER 326
0.0110
SER 327
0.0123
ASN 328
0.0111
ILE 329
0.0099
ASP 330
0.0117
GLY 331
0.0120
PHE 332
0.0104
VAL 333
0.0107
ASN 334
0.0105
CYS 335
0.0107
THR 336
0.0102
LYS 337
0.0108
ILE 338
0.0105
LEU 339
0.0120
GLY 340
0.0105
ASN 341
0.0083
LEU 342
0.0068
ASP 343
0.0054
PHE 344
0.0044
LEU 345
0.0044
ILE 346
0.0052
THR 347
0.0072
GLY 348
0.0074
LEU 349
0.0069
ASN 350
0.0084
GLY 351
0.0099
ASP 352
0.0104
PRO 353
0.0123
TRP 354
0.0123
HIS 355
0.0129
LYS 356
0.0139
ILE 357
0.0125
PRO 358
0.0123
ALA 359
0.0103
LEU 360
0.0092
ASP 361
0.0096
PRO 362
0.0076
GLU 363
0.0082
LYS 364
0.0088
LEU 365
0.0067
ASN 366
0.0066
VAL 367
0.0082
PHE 368
0.0071
ARG 369
0.0064
THR 370
0.0083
VAL 371
0.0082
ARG 372
0.0085
GLU 373
0.0094
ILE 374
0.0090
THR 375
0.0107
GLY 376
0.0094
TYR 377
0.0073
LEU 378
0.0054
ASN 379
0.0036
ILE 380
0.0018
GLN 381
0.0014
SER 382
0.0033
TRP 383
0.0037
PRO 384
0.0056
PRO 385
0.0064
HIS 386
0.0066
MET 387
0.0043
HIS 388
0.0037
ASN 389
0.0014
PHE 390
0.0012
SER 391
0.0020
VAL 392
0.0040
PHE 393
0.0044
SER 394
0.0041
ASN 395
0.0063
LEU 396
0.0067
THR 397
0.0082
THR 398
0.0092
ILE 399
0.0087
GLY 400
0.0106
GLY 401
0.0097
ARG 402
0.0115
SER 403
0.0101
LEU 404
0.0083
TYR 405
0.0061
ASN 406
0.0051
ARG 407
0.0066
GLY 408
0.0081
PHE 409
0.0067
SER 410
0.0073
LEU 411
0.0055
LEU 412
0.0035
ILE 413
0.0020
MET 414
0.0019
LYS 415
0.0034
ASN 416
0.0031
LEU 417
0.0054
ASN 418
0.0054
VAL 419
0.0035
THR 420
0.0045
SER 421
0.0032
LEU 422
0.0023
GLY 423
0.0020
PHE 424
0.0038
ARG 425
0.0047
SER 426
0.0065
LEU 427
0.0071
LYS 428
0.0092
GLU 429
0.0101
ILE 430
0.0096
SER 431
0.0117
ALA 432
0.0113
GLY 433
0.0097
ARG 434
0.0085
ILE 435
0.0070
TYR 436
0.0055
ILE 437
0.0048
SER 438
0.0051
ALA 439
0.0055
ASN 440
0.0047
ARG 441
0.0070
GLN 442
0.0067
LEU 443
0.0054
CYS 444
0.0064
TYR 445
0.0064
HIS 446
0.0067
HIS 447
0.0090
SER 448
0.0097
LEU 449
0.0089
ASN 450
0.0108
TRP 451
0.0101
THR 452
0.0123
LYS 453
0.0118
VAL 454
0.0102
LEU 455
0.0107
ARG 456
0.0128
GLY 457
0.0144
PRO 458
0.0145
THR 459
0.0129
GLU 460
0.0135
GLU 461
0.0118
ARG 462
0.0103
LEU 463
0.0093
ASP 464
0.0081
ILE 465
0.0076
LYS 466
0.0083
HIS 467
0.0083
ASN 468
0.0071
ARG 469
0.0084
PRO 470
0.0105
ARG 471
0.0110
ARG 472
0.0128
ASP 473
0.0117
CYS 474
0.0096
VAL 475
0.0111
ALA 476
0.0125
GLU 477
0.0106
GLY 478
0.0094
LYS 479
0.0075
VAL 480
0.0080
CYS 481
0.0071
ASP 482
0.0065
PRO 483
0.0076
LEU 484
0.0073
CYS 485
0.0080
SER 486
0.0102
SER 487
0.0117
GLY 488
0.0105
GLY 489
0.0088
CYS 490
0.0065
TRP 491
0.0045
GLY 492
0.0037
PRO 493
0.0040
GLY 494
0.0037
PRO 495
0.0047
GLY 496
0.0040
GLN 497
0.0043
CYS 498
0.0063
LEU 499
0.0080
SER 500
0.0091
CYS 501
0.0087
ARG 502
0.0098
ASN 503
0.0088
TYR 504
0.0085
SER 505
0.0076
ARG 506
0.0074
GLY 507
0.0066
GLY 508
0.0060
VAL 509
0.0057
CYS 510
0.0064
VAL 511
0.0070
THR 512
0.0078
HIS 513
0.0090
CYS 514
0.0096
ASN 515
0.0114
PHE 516
0.0125
LEU 517
0.0145
ASN 518
0.0145
GLY 519
0.0137
GLU 520
0.0132
PRO 521
0.0118
ARG 522
0.0119
GLU 523
0.0103
PHE 524
0.0102
ALA 525
0.0097
HIS 526
0.0094
GLU 527
0.0098
ALA 528
0.0091
GLU 529
0.0085
CYS 530
0.0087
PHE 531
0.0090
SER 532
0.0098
CYS 533
0.0099
HIS 534
0.0094
PRO 535
0.0110
GLU 536
0.0116
CYS 537
0.0123
GLN 538
0.0148
PRO 539
0.0154
MET 540
0.0168
GLU 541
0.0188
GLY 542
0.0188
THR 543
0.0170
ALA 544
0.0146
THR 545
0.0136
CYS 546
0.0120
ASN 547
0.0112
GLY 548
0.0093
SER 549
0.0082
GLY 550
0.0083
SER 551
0.0083
ASP 552
0.0093
THR 553
0.0103
CYS 554
0.0117
ALA 555
0.0145
GLN 556
0.0148
CYS 557
0.0135
ALA 558
0.0146
HIS 559
0.0144
PHE 560
0.0126
ARG 561
0.0108
ASP 562
0.0079
GLY 563
0.0085
PRO 564
0.0098
PHE 565
0.0080
CYS 566
0.0096
VAL 567
0.0089
SER 568
0.0113
SER 569
0.0115
CYS 570
0.0103
PRO 571
0.0076
HIS 572
0.0107
GLY 573
0.0105
VAL 574
0.0078
LEU 575
0.0085
GLY 576
0.0075
ALA 577
0.0094
LYS 578
0.0103
GLY 579
0.0108
PRO 580
0.0098
ILE 581
0.0070
TYR 582
0.0089
LYS 583
0.0094
TYR 584
0.0128
PRO 585
0.0143
ASP 586
0.0164
VAL 587
0.0200
GLN 588
0.0187
ASN 589
0.0160
GLU 590
0.0131
CYS 591
0.0104
ARG 592
0.0099
PRO 593
0.0075
CYS 594
0.0098
HIS 595
0.0101
GLU 596
0.0079
ASN 597
0.0117
CYS 598
0.0136
THR 599
0.0156
GLN 600
0.0163
GLY 601
0.0165
CYS 602
0.0150
LYS 603
0.0178
GLY 604
0.0166
PRO 605
0.0139
GLU 606
0.0157
LEU 607
0.0159
GLN 608
0.0200
ASP 609
0.0194
CYS 610
0.0177
LEU 611
0.0199
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.