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 = 0.0499
ALA 8
0.0051
VAL 9
0.0044
CYS 10
0.0052
PRO 11
0.0054
GLY 12
0.0050
THR 13
0.0048
LEU 14
0.0046
ASN 15
0.0041
GLY 16
0.0057
LEU 17
0.0060
SER 18
0.0073
VAL 19
0.0082
ALA 23
0.0093
GLU 24
0.0089
ASN 25
0.0099
GLN 26
0.0082
TYR 27
0.0068
GLN 28
0.0082
THR 29
0.0083
LEU 30
0.0065
TYR 31
0.0064
LYS 32
0.0078
LEU 33
0.0068
TYR 34
0.0059
GLU 35
0.0065
ARG 36
0.0067
CYS 37
0.0059
GLU 38
0.0055
VAL 39
0.0042
VAL 40
0.0044
MET 41
0.0038
GLY 42
0.0044
ASN 43
0.0045
LEU 44
0.0040
GLU 45
0.0038
ILE 46
0.0036
VAL 47
0.0054
LEU 48
0.0064
THR 49
0.0056
GLY 50
0.0060
HIS 51
0.0049
ASN 52
0.0039
ALA 53
0.0045
ASP 54
0.0040
LEU 55
0.0037
SER 56
0.0044
PHE 57
0.0055
LEU 58
0.0047
GLN 59
0.0050
TRP 60
0.0050
ILE 61
0.0047
ARG 62
0.0044
GLU 63
0.0040
VAL 64
0.0041
THR 65
0.0040
GLY 66
0.0042
TYR 67
0.0041
VAL 68
0.0033
LEU 69
0.0031
VAL 70
0.0027
ALA 71
0.0044
MET 72
0.0057
ASN 73
0.0051
GLU 74
0.0056
PHE 75
0.0036
SER 76
0.0032
THR 77
0.0014
LEU 78
0.0009
PRO 79
0.0023
LEU 80
0.0031
PRO 81
0.0034
ASN 82
0.0043
LEU 83
0.0041
ARG 84
0.0041
VAL 85
0.0040
VAL 86
0.0041
ARG 87
0.0034
GLY 88
0.0036
THR 89
0.0037
GLN 90
0.0038
VAL 91
0.0050
TYR 92
0.0044
ASP 93
0.0045
GLY 94
0.0051
LYS 95
0.0051
PHE 96
0.0043
ALA 97
0.0043
ILE 98
0.0032
PHE 99
0.0032
VAL 100
0.0026
MET 101
0.0043
LEU 102
0.0060
ASN 103
0.0054
TYR 104
0.0076
ASN 105
0.0100
THR 106
0.0127
ASN 107
0.0142
SER 108
0.0119
SER 109
0.0099
HIS 110
0.0075
ALA 111
0.0063
LEU 112
0.0043
ARG 113
0.0045
GLN 114
0.0029
LEU 115
0.0004
ARG 116
0.0019
LEU 117
0.0029
THR 118
0.0043
GLN 119
0.0041
LEU 120
0.0042
THR 121
0.0044
GLU 122
0.0045
ILE 123
0.0041
LEU 124
0.0044
SER 125
0.0048
GLY 126
0.0050
GLY 127
0.0047
VAL 128
0.0030
TYR 129
0.0026
ILE 130
0.0019
GLU 131
0.0039
LYS 132
0.0062
ASN 133
0.0057
ASP 134
0.0079
LYS 135
0.0073
LEU 136
0.0050
CYS 137
0.0056
HIS 138
0.0054
MET 139
0.0019
ASP 140
0.0026
THR 141
0.0038
ILE 142
0.0032
ASP 143
0.0042
TRP 144
0.0039
ARG 145
0.0053
ASP 146
0.0055
ILE 147
0.0048
VAL 148
0.0052
ARG 149
0.0056
ASP 150
0.0061
ARG 151
0.0073
ASP 152
0.0074
ALA 153
0.0061
GLU 154
0.0049
ILE 155
0.0031
VAL 156
0.0020
VAL 157
0.0012
LYS 158
0.0030
ASP 159
0.0062
ASN 160
0.0060
GLY 161
0.0079
ARG 162
0.0104
SER 163
0.0123
CYS 164
0.0106
PRO 165
0.0112
PRO 166
0.0120
CYS 167
0.0104
HIS 168
0.0129
GLU 169
0.0159
VAL 170
0.0158
CYS 171
0.0113
LYS 172
0.0122
GLY 173
0.0089
ARG 174
0.0054
CYS 175
0.0054
TRP 176
0.0035
GLY 177
0.0052
PRO 178
0.0079
GLY 179
0.0097
SER 180
0.0123
GLU 181
0.0106
ASP 182
0.0070
CYS 183
0.0066
GLN 184
0.0054
THR 185
0.0068
LEU 186
0.0062
THR 187
0.0074
LYS 188
0.0080
THR 189
0.0101
ILE 190
0.0122
CYS 191
0.0110
ALA 192
0.0097
PRO 193
0.0056
GLN 194
0.0079
CYS 195
0.0061
ASN 196
0.0021
GLY 197
0.0033
HIS 198
0.0045
CYS 199
0.0079
PHE 200
0.0114
GLY 201
0.0140
PRO 202
0.0142
ASN 203
0.0165
PRO 204
0.0139
ASN 205
0.0165
GLN 206
0.0144
CYS 207
0.0096
CYS 208
0.0089
HIS 209
0.0100
ASP 210
0.0087
GLU 211
0.0080
CYS 212
0.0050
ALA 213
0.0016
GLY 214
0.0027
GLY 215
0.0046
CYS 216
0.0070
SER 217
0.0109
GLY 218
0.0124
PRO 219
0.0132
GLN 220
0.0139
ASP 221
0.0124
THR 222
0.0119
ASP 223
0.0094
CYS 224
0.0057
PHE 225
0.0046
ALA 226
0.0015
CYS 227
0.0045
ARG 228
0.0052
HIS 229
0.0083
PHE 230
0.0082
ASN 231
0.0073
ASP 232
0.0101
SER 233
0.0100
GLY 234
0.0096
ALA 235
0.0117
CYS 236
0.0094
VAL 237
0.0121
PRO 238
0.0132
ARG 239
0.0144
CYS 240
0.0150
PRO 241
0.0152
GLN 242
0.0152
PRO 243
0.0160
LEU 244
0.0117
VAL 245
0.0100
TYR 246
0.0073
ASN 247
0.0082
LYS 248
0.0093
LEU 249
0.0109
THR 250
0.0075
PHE 251
0.0066
GLN 252
0.0049
LEU 253
0.0067
GLU 254
0.0097
PRO 255
0.0171
ASN 256
0.0163
PRO 257
0.0196
HIS 258
0.0183
THR 259
0.0161
LYS 260
0.0135
TYR 261
0.0134
GLN 262
0.0123
TYR 263
0.0075
GLY 264
0.0067
GLY 265
0.0056
VAL 266
0.0057
CYS 267
0.0098
VAL 268
0.0084
ALA 269
0.0098
SER 270
0.0105
CYS 271
0.0121
PRO 272
0.0127
HIS 273
0.0169
ASN 274
0.0196
PHE 275
0.0175
VAL 276
0.0191
VAL 277
0.0187
ASP 278
0.0212
GLN 279
0.0212
THR 280
0.0180
SER 281
0.0160
CYS 282
0.0148
VAL 283
0.0184
ARG 284
0.0194
ALA 285
0.0226
CYS 286
0.0245
PRO 287
0.0277
PRO 288
0.0274
ASP 289
0.0258
LYS 290
0.0231
MET 291
0.0213
GLU 292
0.0229
VAL 293
0.0241
ASP 294
0.0258
LYS 295
0.0233
ASN 296
0.0216
GLY 297
0.0212
LEU 298
0.0200
LYS 299
0.0223
MET 300
0.0221
CYS 301
0.0225
GLU 302
0.0236
PRO 303
0.0189
CYS 304
0.0127
GLY 305
0.0117
GLY 306
0.0067
LEU 307
0.0049
CYS 308
0.0060
PRO 309
0.0062
LYS 310
0.0057
ALA 311
0.0025
CYS 312
0.0022
GLU 313
0.0019
GLY 314
0.0017
THR 315
0.0010
GLY 316
0.0013
SER 317
0.0014
GLY 318
0.0014
SER 319
0.0020
ARG 320
0.0033
PHE 321
0.0030
GLN 322
0.0029
THR 323
0.0033
VAL 324
0.0025
ASP 325
0.0045
SER 326
0.0064
SER 327
0.0057
ASN 328
0.0044
ILE 329
0.0037
ASP 330
0.0054
GLY 331
0.0024
PHE 332
0.0024
VAL 333
0.0031
ASN 334
0.0033
CYS 335
0.0029
THR 336
0.0031
LYS 337
0.0028
ILE 338
0.0024
LEU 339
0.0019
GLY 340
0.0014
ASN 341
0.0012
LEU 342
0.0011
ASP 343
0.0014
PHE 344
0.0019
LEU 345
0.0036
ILE 346
0.0048
THR 347
0.0075
GLY 348
0.0052
LEU 349
0.0032
ASN 350
0.0052
GLY 351
0.0092
ASP 352
0.0140
PRO 353
0.0195
TRP 354
0.0232
HIS 355
0.0207
LYS 356
0.0207
ILE 357
0.0147
PRO 358
0.0128
ALA 359
0.0057
LEU 360
0.0044
ASP 361
0.0049
PRO 362
0.0035
GLU 363
0.0044
LYS 364
0.0043
LEU 365
0.0028
ASN 366
0.0043
VAL 367
0.0032
PHE 368
0.0028
ARG 369
0.0036
THR 370
0.0037
VAL 371
0.0028
ARG 372
0.0029
GLU 373
0.0027
ILE 374
0.0024
THR 375
0.0020
GLY 376
0.0015
TYR 377
0.0014
LEU 378
0.0015
ASN 379
0.0019
ILE 380
0.0022
GLN 381
0.0032
SER 382
0.0029
TRP 383
0.0019
PRO 384
0.0015
PRO 385
0.0027
HIS 386
0.0031
MET 387
0.0028
HIS 388
0.0039
ASN 389
0.0036
PHE 390
0.0027
SER 391
0.0031
VAL 392
0.0027
PHE 393
0.0027
SER 394
0.0033
ASN 395
0.0029
LEU 396
0.0026
THR 397
0.0029
THR 398
0.0026
ILE 399
0.0021
GLY 400
0.0021
GLY 401
0.0018
ARG 402
0.0019
SER 403
0.0016
LEU 404
0.0016
TYR 405
0.0021
ASN 406
0.0025
ARG 407
0.0033
GLY 408
0.0026
PHE 409
0.0022
SER 410
0.0016
LEU 411
0.0018
LEU 412
0.0024
ILE 413
0.0028
MET 414
0.0038
LYS 415
0.0049
ASN 416
0.0040
LEU 417
0.0050
ASN 418
0.0046
VAL 419
0.0042
THR 420
0.0050
SER 421
0.0043
LEU 422
0.0031
GLY 423
0.0025
PHE 424
0.0025
ARG 425
0.0029
SER 426
0.0031
LEU 427
0.0026
LYS 428
0.0029
GLU 429
0.0026
ILE 430
0.0021
SER 431
0.0022
ALA 432
0.0019
GLY 433
0.0020
ARG 434
0.0021
ILE 435
0.0021
TYR 436
0.0031
ILE 437
0.0035
SER 438
0.0046
ALA 439
0.0059
ASN 440
0.0051
ARG 441
0.0063
GLN 442
0.0062
LEU 443
0.0050
CYS 444
0.0052
TYR 445
0.0047
HIS 446
0.0037
HIS 447
0.0039
SER 448
0.0036
LEU 449
0.0024
ASN 450
0.0020
TRP 451
0.0020
THR 452
0.0026
LYS 453
0.0031
VAL 454
0.0025
LEU 455
0.0018
ARG 456
0.0025
GLY 457
0.0026
PRO 458
0.0022
THR 459
0.0013
GLU 460
0.0014
GLU 461
0.0020
ARG 462
0.0019
LEU 463
0.0022
ASP 464
0.0035
ILE 465
0.0039
LYS 466
0.0053
HIS 467
0.0068
ASN 468
0.0061
ARG 469
0.0069
PRO 470
0.0079
ARG 471
0.0075
ARG 472
0.0094
ASP 473
0.0092
CYS 474
0.0077
VAL 475
0.0084
ALA 476
0.0101
GLU 477
0.0096
GLY 478
0.0090
LYS 479
0.0063
VAL 480
0.0049
CYS 481
0.0041
ASP 482
0.0056
PRO 483
0.0055
LEU 484
0.0055
CYS 485
0.0046
SER 486
0.0052
SER 487
0.0043
GLY 488
0.0037
GLY 489
0.0031
CYS 490
0.0031
TRP 491
0.0030
GLY 492
0.0038
PRO 493
0.0045
GLY 494
0.0049
PRO 495
0.0038
GLY 496
0.0033
GLN 497
0.0029
CYS 498
0.0034
LEU 499
0.0034
SER 500
0.0044
CYS 501
0.0051
ARG 502
0.0063
ASN 503
0.0100
TYR 504
0.0090
SER 505
0.0081
ARG 506
0.0078
GLY 507
0.0055
GLY 508
0.0050
VAL 509
0.0046
CYS 510
0.0058
VAL 511
0.0076
THR 512
0.0089
HIS 513
0.0090
CYS 514
0.0085
ASN 515
0.0104
PHE 516
0.0090
LEU 517
0.0103
ASN 518
0.0120
GLY 519
0.0130
GLU 520
0.0120
PRO 521
0.0106
ARG 522
0.0100
GLU 523
0.0095
PHE 524
0.0100
ALA 525
0.0107
HIS 526
0.0113
GLU 527
0.0118
ALA 528
0.0109
GLU 529
0.0096
CYS 530
0.0091
PHE 531
0.0101
SER 532
0.0096
CYS 533
0.0090
HIS 534
0.0083
PRO 535
0.0087
GLU 536
0.0089
CYS 537
0.0096
GLN 538
0.0110
PRO 539
0.0114
MET 540
0.0114
GLU 541
0.0128
GLY 542
0.0126
THR 543
0.0103
ALA 544
0.0095
THR 545
0.0096
CYS 546
0.0086
ASN 547
0.0096
GLY 548
0.0091
SER 549
0.0085
GLY 550
0.0078
SER 551
0.0074
ASP 552
0.0075
THR 553
0.0084
CYS 554
0.0093
ALA 555
0.0097
GLN 556
0.0102
CYS 557
0.0097
ALA 558
0.0106
HIS 559
0.0085
PHE 560
0.0088
ARG 561
0.0093
ASP 562
0.0091
GLY 563
0.0094
PRO 564
0.0093
PHE 565
0.0074
CYS 566
0.0080
VAL 567
0.0082
SER 568
0.0081
SER 569
0.0080
CYS 570
0.0083
PRO 571
0.0107
HIS 572
0.0127
GLY 573
0.0103
VAL 574
0.0080
LEU 575
0.0057
GLY 576
0.0086
ALA 577
0.0142
LYS 578
0.0163
GLY 579
0.0094
PRO 580
0.0078
ILE 581
0.0094
TYR 582
0.0150
LYS 583
0.0092
TYR 584
0.0069
PRO 585
0.0068
ASP 586
0.0052
VAL 587
0.0072
GLN 588
0.0083
ASN 589
0.0081
GLU 590
0.0089
CYS 591
0.0101
ARG 592
0.0096
PRO 593
0.0124
CYS 594
0.0125
HIS 595
0.0340
GLU 596
0.0499
ASN 597
0.0468
CYS 598
0.0290
THR 599
0.0337
GLN 600
0.0311
GLY 601
0.0204
CYS 602
0.0090
LYS 603
0.0144
GLY 604
0.0141
PRO 605
0.0216
GLU 606
0.0323
LEU 607
0.0340
GLN 608
0.0313
ASP 609
0.0188
CYS 610
0.0093
LEU 611
0.0142
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.