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 = 0.0230
ALA 8
0.0050
VAL 9
0.0062
CYS 10
0.0075
PRO 11
0.0090
GLY 12
0.0097
THR 13
0.0117
LEU 14
0.0127
ASN 15
0.0143
GLY 16
0.0151
LEU 17
0.0162
SER 18
0.0172
VAL 19
0.0168
ALA 23
0.0164
GLU 24
0.0147
ASN 25
0.0147
GLN 26
0.0142
TYR 27
0.0124
GLN 28
0.0120
THR 29
0.0122
LEU 30
0.0108
TYR 31
0.0092
LYS 32
0.0093
LEU 33
0.0093
TYR 34
0.0074
GLU 35
0.0063
ARG 36
0.0049
CYS 37
0.0051
GLU 38
0.0037
VAL 39
0.0047
VAL 40
0.0065
MET 41
0.0078
GLY 42
0.0089
ASN 43
0.0096
LEU 44
0.0091
GLU 45
0.0112
ILE 46
0.0117
VAL 47
0.0139
LEU 48
0.0153
THR 49
0.0137
GLY 50
0.0145
HIS 51
0.0143
ASN 52
0.0128
ALA 53
0.0115
ASP 54
0.0093
LEU 55
0.0084
SER 56
0.0064
PHE 57
0.0061
LEU 58
0.0062
GLN 59
0.0049
TRP 60
0.0033
ILE 61
0.0042
ARG 62
0.0031
GLU 63
0.0040
VAL 64
0.0060
THR 65
0.0066
GLY 66
0.0084
TYR 67
0.0092
VAL 68
0.0095
LEU 69
0.0116
VAL 70
0.0123
ALA 71
0.0145
MET 72
0.0160
ASN 73
0.0146
GLU 74
0.0153
PHE 75
0.0135
SER 76
0.0138
THR 77
0.0119
LEU 78
0.0103
PRO 79
0.0084
LEU 80
0.0067
PRO 81
0.0060
ASN 82
0.0040
LEU 83
0.0047
ARG 84
0.0039
VAL 85
0.0041
VAL 86
0.0058
ARG 87
0.0056
GLY 88
0.0077
THR 89
0.0081
GLN 90
0.0100
VAL 91
0.0106
TYR 92
0.0124
ASP 93
0.0141
GLY 94
0.0128
LYS 95
0.0120
PHE 96
0.0112
ALA 97
0.0093
ILE 98
0.0102
PHE 99
0.0123
VAL 100
0.0133
MET 101
0.0154
LEU 102
0.0171
ASN 103
0.0157
TYR 104
0.0174
ASN 105
0.0187
THR 106
0.0209
ASN 107
0.0216
SER 108
0.0201
SER 109
0.0188
HIS 110
0.0170
ALA 111
0.0164
LEU 112
0.0146
ARG 113
0.0148
GLN 114
0.0128
LEU 115
0.0111
ARG 116
0.0095
LEU 117
0.0081
THR 118
0.0080
GLN 119
0.0060
LEU 120
0.0061
THR 121
0.0053
GLU 122
0.0048
ILE 123
0.0059
LEU 124
0.0050
SER 125
0.0069
GLY 126
0.0089
GLY 127
0.0100
VAL 128
0.0110
TYR 129
0.0131
ILE 130
0.0140
GLU 131
0.0162
LYS 132
0.0178
ASN 133
0.0168
ASP 134
0.0186
LYS 135
0.0175
LEU 136
0.0156
CYS 137
0.0157
HIS 138
0.0146
MET 139
0.0135
ASP 140
0.0148
THR 141
0.0142
ILE 142
0.0120
ASP 143
0.0110
TRP 144
0.0100
ARG 145
0.0091
ASP 146
0.0082
ILE 147
0.0071
VAL 148
0.0072
ARG 149
0.0056
ASP 150
0.0067
ARG 151
0.0080
ASP 152
0.0094
ALA 153
0.0098
GLU 154
0.0117
ILE 155
0.0121
VAL 156
0.0141
VAL 157
0.0145
LYS 158
0.0167
ASP 159
0.0184
ASN 160
0.0175
GLY 161
0.0181
ARG 162
0.0200
SER 163
0.0205
CYS 164
0.0186
PRO 165
0.0184
PRO 166
0.0181
CYS 167
0.0161
HIS 168
0.0160
GLU 169
0.0170
VAL 170
0.0153
CYS 171
0.0140
LYS 172
0.0153
GLY 173
0.0154
ARG 174
0.0133
CYS 175
0.0126
TRP 176
0.0116
GLY 177
0.0131
PRO 178
0.0148
GLY 179
0.0138
SER 180
0.0138
GLU 181
0.0116
ASP 182
0.0114
CYS 183
0.0116
GLN 184
0.0104
THR 185
0.0094
LEU 186
0.0091
THR 187
0.0072
LYS 188
0.0069
THR 189
0.0074
ILE 190
0.0076
CYS 191
0.0066
ALA 192
0.0064
PRO 193
0.0048
GLN 194
0.0048
CYS 195
0.0038
ASN 196
0.0021
GLY 197
0.0030
HIS 198
0.0026
CYS 199
0.0044
PHE 200
0.0057
GLY 201
0.0075
PRO 202
0.0082
ASN 203
0.0087
PRO 204
0.0075
ASN 205
0.0080
GLN 206
0.0070
CYS 207
0.0050
CYS 208
0.0038
HIS 209
0.0041
ASP 210
0.0038
GLU 211
0.0037
CYS 212
0.0020
ALA 213
0.0021
GLY 214
0.0020
GLY 215
0.0028
CYS 216
0.0032
SER 217
0.0047
GLY 218
0.0055
PRO 219
0.0058
GLN 220
0.0056
ASP 221
0.0049
THR 222
0.0040
ASP 223
0.0037
CYS 224
0.0021
PHE 225
0.0018
ALA 226
0.0019
CYS 227
0.0032
ARG 228
0.0038
HIS 229
0.0054
PHE 230
0.0057
ASN 231
0.0051
ASP 232
0.0060
SER 233
0.0055
GLY 234
0.0043
ALA 235
0.0047
CYS 236
0.0043
VAL 237
0.0059
PRO 238
0.0066
ARG 239
0.0081
CYS 240
0.0083
PRO 241
0.0086
GLN 242
0.0091
PRO 243
0.0090
LEU 244
0.0082
VAL 245
0.0083
TYR 246
0.0076
ASN 247
0.0078
LYS 248
0.0079
LEU 249
0.0079
THR 250
0.0067
PHE 251
0.0062
GLN 252
0.0059
LEU 253
0.0067
GLU 254
0.0076
PRO 255
0.0089
ASN 256
0.0091
PRO 257
0.0097
HIS 258
0.0097
THR 259
0.0093
LYS 260
0.0088
TYR 261
0.0089
GLN 262
0.0083
TYR 263
0.0083
GLY 264
0.0076
GLY 265
0.0063
VAL 266
0.0065
CYS 267
0.0075
VAL 268
0.0081
ALA 269
0.0088
SER 270
0.0094
CYS 271
0.0095
PRO 272
0.0095
HIS 273
0.0103
ASN 274
0.0107
PHE 275
0.0102
VAL 276
0.0108
VAL 277
0.0105
ASP 278
0.0108
GLN 279
0.0105
THR 280
0.0096
SER 281
0.0092
CYS 282
0.0095
VAL 283
0.0099
ARG 284
0.0102
ALA 285
0.0112
CYS 286
0.0119
PRO 287
0.0121
PRO 288
0.0121
ASP 289
0.0122
LYS 290
0.0118
MET 291
0.0122
GLU 292
0.0122
VAL 293
0.0123
ASP 294
0.0123
LYS 295
0.0118
ASN 296
0.0114
GLY 297
0.0112
LEU 298
0.0110
LYS 299
0.0115
MET 300
0.0115
CYS 301
0.0117
GLU 302
0.0122
PRO 303
0.0115
CYS 304
0.0107
GLY 305
0.0097
GLY 306
0.0089
LEU 307
0.0091
CYS 308
0.0107
PRO 309
0.0103
LYS 310
0.0116
ALA 311
0.0120
CYS 312
0.0130
GLU 313
0.0139
GLY 314
0.0133
THR 315
0.0143
GLY 316
0.0147
SER 317
0.0144
GLY 318
0.0152
SER 319
0.0161
ARG 320
0.0178
PHE 321
0.0170
GLN 322
0.0166
THR 323
0.0155
VAL 324
0.0149
ASP 325
0.0163
SER 326
0.0169
SER 327
0.0177
ASN 328
0.0160
ILE 329
0.0144
ASP 330
0.0147
GLY 331
0.0148
PHE 332
0.0127
VAL 333
0.0122
ASN 334
0.0108
CYS 335
0.0106
THR 336
0.0089
LYS 337
0.0095
ILE 338
0.0108
LEU 339
0.0119
GLY 340
0.0120
ASN 341
0.0117
LEU 342
0.0120
ASP 343
0.0133
PHE 344
0.0138
LEU 345
0.0155
ILE 346
0.0169
THR 347
0.0181
GLY 348
0.0166
LEU 349
0.0159
ASN 350
0.0177
GLY 351
0.0189
ASP 352
0.0203
PRO 353
0.0223
TRP 354
0.0230
HIS 355
0.0221
LYS 356
0.0222
ILE 357
0.0201
PRO 358
0.0193
ALA 359
0.0179
LEU 360
0.0160
ASP 361
0.0150
PRO 362
0.0133
GLU 363
0.0122
LYS 364
0.0127
LEU 365
0.0117
ASN 366
0.0100
VAL 367
0.0106
PHE 368
0.0095
ARG 369
0.0077
THR 370
0.0080
VAL 371
0.0080
ARG 372
0.0065
GLU 373
0.0074
ILE 374
0.0088
THR 375
0.0094
GLY 376
0.0101
TYR 377
0.0100
LEU 378
0.0102
ASN 379
0.0117
ILE 380
0.0123
GLN 381
0.0140
SER 382
0.0145
TRP 383
0.0134
PRO 384
0.0138
PRO 385
0.0144
HIS 386
0.0131
MET 387
0.0116
HIS 388
0.0113
ASN 389
0.0098
PHE 390
0.0091
SER 391
0.0076
VAL 392
0.0085
PHE 393
0.0076
SER 394
0.0059
ASN 395
0.0053
LEU 396
0.0060
THR 397
0.0047
THR 398
0.0056
ILE 399
0.0070
GLY 400
0.0074
GLY 401
0.0084
ARG 402
0.0094
SER 403
0.0109
LEU 404
0.0109
TYR 405
0.0123
ASN 406
0.0133
ARG 407
0.0122
GLY 408
0.0106
PHE 409
0.0102
SER 410
0.0091
LEU 411
0.0092
LEU 412
0.0109
ILE 413
0.0114
MET 414
0.0132
LYS 415
0.0145
ASN 416
0.0136
LEU 417
0.0145
ASN 418
0.0136
VAL 419
0.0118
THR 420
0.0112
SER 421
0.0094
LEU 422
0.0085
GLY 423
0.0072
PHE 424
0.0062
ARG 425
0.0047
SER 426
0.0039
LEU 427
0.0045
LYS 428
0.0032
GLU 429
0.0041
ILE 430
0.0055
SER 431
0.0055
ALA 432
0.0066
GLY 433
0.0080
ARG 434
0.0086
ILE 435
0.0089
TYR 436
0.0106
ILE 437
0.0109
SER 438
0.0126
ALA 439
0.0141
ASN 440
0.0131
ARG 441
0.0142
GLN 442
0.0132
LEU 443
0.0115
CYS 444
0.0106
TYR 445
0.0090
HIS 446
0.0087
HIS 447
0.0094
SER 448
0.0082
LEU 449
0.0067
ASN 450
0.0056
TRP 451
0.0055
THR 452
0.0042
LYS 453
0.0031
VAL 454
0.0039
LEU 455
0.0048
ARG 456
0.0038
GLY 457
0.0035
PRO 458
0.0043
THR 459
0.0057
GLU 460
0.0070
GLU 461
0.0086
ARG 462
0.0080
LEU 463
0.0087
ASP 464
0.0105
ILE 465
0.0107
LYS 466
0.0123
HIS 467
0.0138
ASN 468
0.0129
ARG 469
0.0133
PRO 470
0.0135
ARG 471
0.0123
ARG 472
0.0137
ASP 473
0.0140
CYS 474
0.0122
VAL 475
0.0121
ALA 476
0.0137
GLU 477
0.0130
GLY 478
0.0115
LYS 479
0.0104
VAL 480
0.0093
CYS 481
0.0077
ASP 482
0.0070
PRO 483
0.0069
LEU 484
0.0054
CYS 485
0.0053
SER 486
0.0051
SER 487
0.0060
GLY 488
0.0049
GLY 489
0.0060
CYS 490
0.0061
TRP 491
0.0067
GLY 492
0.0075
PRO 493
0.0076
GLY 494
0.0063
PRO 495
0.0048
GLY 496
0.0044
GLN 497
0.0052
CYS 498
0.0046
LEU 499
0.0040
SER 500
0.0032
CYS 501
0.0036
ARG 502
0.0045
ASN 503
0.0038
TYR 504
0.0027
SER 505
0.0022
ARG 506
0.0018
GLY 507
0.0019
GLY 508
0.0026
VAL 509
0.0031
CYS 510
0.0033
VAL 511
0.0035
THR 512
0.0041
HIS 513
0.0035
CYS 514
0.0025
ASN 515
0.0024
PHE 516
0.0028
LEU 517
0.0034
ASN 518
0.0031
GLY 519
0.0026
GLU 520
0.0017
PRO 521
0.0010
ARG 522
0.0014
GLU 523
0.0014
PHE 524
0.0019
ALA 525
0.0019
HIS 526
0.0017
GLU 527
0.0018
ALA 528
0.0019
GLU 529
0.0010
CYS 530
0.0011
PHE 531
0.0004
SER 532
0.0004
CYS 533
0.0011
HIS 534
0.0014
PRO 535
0.0010
GLU 536
0.0016
CYS 537
0.0018
GLN 538
0.0021
PRO 539
0.0022
MET 540
0.0032
GLU 541
0.0037
GLY 542
0.0043
THR 543
0.0040
ALA 544
0.0032
THR 545
0.0026
CYS 546
0.0025
ASN 547
0.0028
GLY 548
0.0022
SER 549
0.0019
GLY 550
0.0026
SER 551
0.0028
ASP 552
0.0035
THR 553
0.0029
CYS 554
0.0027
ALA 555
0.0034
GLN 556
0.0033
CYS 557
0.0028
ALA 558
0.0021
HIS 559
0.0023
PHE 560
0.0034
ARG 561
0.0041
ASP 562
0.0049
GLY 563
0.0055
PRO 564
0.0047
PHE 565
0.0039
CYS 566
0.0031
VAL 567
0.0031
SER 568
0.0024
SER 569
0.0034
CYS 570
0.0044
PRO 571
0.0054
HIS 572
0.0058
GLY 573
0.0070
VAL 574
0.0070
LEU 575
0.0080
GLY 576
0.0085
ALA 577
0.0097
LYS 578
0.0103
GLY 579
0.0097
PRO 580
0.0085
ILE 581
0.0077
TYR 582
0.0070
LYS 583
0.0064
TYR 584
0.0059
PRO 585
0.0052
ASP 586
0.0060
VAL 587
0.0060
GLN 588
0.0056
ASN 589
0.0046
GLU 590
0.0052
CYS 591
0.0055
ARG 592
0.0068
PRO 593
0.0077
CYS 594
0.0081
HIS 595
0.0094
GLU 596
0.0102
ASN 597
0.0105
CYS 598
0.0092
THR 599
0.0091
GLN 600
0.0079
GLY 601
0.0069
CYS 602
0.0070
LYS 603
0.0063
GLY 604
0.0072
PRO 605
0.0083
GLU 606
0.0092
LEU 607
0.0097
GLN 608
0.0092
ASP 609
0.0079
CYS 610
0.0081
LEU 611
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.