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 = 0.0368
ALA 8
0.0028
VAL 9
0.0025
CYS 10
0.0034
PRO 11
0.0043
GLY 12
0.0022
THR 13
0.0014
LEU 14
0.0016
ASN 15
0.0008
GLY 16
0.0023
LEU 17
0.0020
SER 18
0.0017
VAL 19
0.0019
ALA 23
0.0021
GLU 24
0.0024
ASN 25
0.0017
GLN 26
0.0013
TYR 27
0.0012
GLN 28
0.0015
THR 29
0.0016
LEU 30
0.0013
TYR 31
0.0016
LYS 32
0.0021
LEU 33
0.0020
TYR 34
0.0014
GLU 35
0.0021
ARG 36
0.0024
CYS 37
0.0020
GLU 38
0.0013
VAL 39
0.0011
VAL 40
0.0017
MET 41
0.0021
GLY 42
0.0027
ASN 43
0.0014
LEU 44
0.0011
GLU 45
0.0011
ILE 46
0.0014
VAL 47
0.0017
LEU 48
0.0014
THR 49
0.0016
GLY 50
0.0016
HIS 51
0.0028
ASN 52
0.0033
ALA 53
0.0029
ASP 54
0.0033
LEU 55
0.0010
SER 56
0.0011
PHE 57
0.0006
LEU 58
0.0006
GLN 59
0.0012
TRP 60
0.0013
ILE 61
0.0009
ARG 62
0.0009
GLU 63
0.0016
VAL 64
0.0016
THR 65
0.0018
GLY 66
0.0019
TYR 67
0.0012
VAL 68
0.0014
LEU 69
0.0019
VAL 70
0.0024
ALA 71
0.0026
MET 72
0.0016
ASN 73
0.0016
GLU 74
0.0014
PHE 75
0.0012
SER 76
0.0014
THR 77
0.0018
LEU 78
0.0021
PRO 79
0.0021
LEU 80
0.0015
PRO 81
0.0018
ASN 82
0.0016
LEU 83
0.0021
ARG 84
0.0021
VAL 85
0.0020
VAL 86
0.0018
ARG 87
0.0018
GLY 88
0.0017
THR 89
0.0016
GLN 90
0.0016
VAL 91
0.0013
TYR 92
0.0021
ASP 93
0.0036
GLY 94
0.0031
LYS 95
0.0039
PHE 96
0.0023
ALA 97
0.0007
ILE 98
0.0014
PHE 99
0.0025
VAL 100
0.0025
MET 101
0.0031
LEU 102
0.0035
ASN 103
0.0018
TYR 104
0.0011
ASN 105
0.0043
THR 106
0.0068
ASN 107
0.0142
SER 108
0.0106
SER 109
0.0054
HIS 110
0.0043
ALA 111
0.0012
LEU 112
0.0015
ARG 113
0.0013
GLN 114
0.0017
LEU 115
0.0017
ARG 116
0.0018
LEU 117
0.0015
THR 118
0.0016
GLN 119
0.0027
LEU 120
0.0024
THR 121
0.0025
GLU 122
0.0025
ILE 123
0.0022
LEU 124
0.0024
SER 125
0.0016
GLY 126
0.0009
GLY 127
0.0015
VAL 128
0.0013
TYR 129
0.0026
ILE 130
0.0028
GLU 131
0.0032
LYS 132
0.0037
ASN 133
0.0028
ASP 134
0.0024
LYS 135
0.0015
LEU 136
0.0016
CYS 137
0.0012
HIS 138
0.0012
MET 139
0.0011
ASP 140
0.0006
THR 141
0.0005
ILE 142
0.0008
ASP 143
0.0017
TRP 144
0.0015
ARG 145
0.0031
ASP 146
0.0036
ILE 147
0.0028
VAL 148
0.0026
ARG 149
0.0033
ASP 150
0.0033
ARG 151
0.0089
ASP 152
0.0090
ALA 153
0.0060
GLU 154
0.0062
ILE 155
0.0031
VAL 156
0.0037
VAL 157
0.0029
LYS 158
0.0040
ASP 159
0.0048
ASN 160
0.0024
GLY 161
0.0008
ARG 162
0.0024
SER 163
0.0051
CYS 164
0.0045
PRO 165
0.0085
PRO 166
0.0107
CYS 167
0.0013
HIS 168
0.0027
GLU 169
0.0057
VAL 170
0.0060
CYS 171
0.0028
LYS 172
0.0043
GLY 173
0.0028
ARG 174
0.0021
CYS 175
0.0012
TRP 176
0.0012
GLY 177
0.0009
PRO 178
0.0006
GLY 179
0.0025
SER 180
0.0024
GLU 181
0.0014
ASP 182
0.0015
CYS 183
0.0024
GLN 184
0.0019
THR 185
0.0025
LEU 186
0.0024
THR 187
0.0030
LYS 188
0.0029
THR 189
0.0023
ILE 190
0.0023
CYS 191
0.0043
ALA 192
0.0060
PRO 193
0.0063
GLN 194
0.0085
CYS 195
0.0071
ASN 196
0.0101
GLY 197
0.0079
HIS 198
0.0045
CYS 199
0.0046
PHE 200
0.0046
GLY 201
0.0026
PRO 202
0.0012
ASN 203
0.0033
PRO 204
0.0062
ASN 205
0.0083
GLN 206
0.0057
CYS 207
0.0069
CYS 208
0.0052
HIS 209
0.0061
ASP 210
0.0076
GLU 211
0.0044
CYS 212
0.0030
ALA 213
0.0030
GLY 214
0.0038
GLY 215
0.0037
CYS 216
0.0023
SER 217
0.0020
GLY 218
0.0020
PRO 219
0.0057
GLN 220
0.0062
ASP 221
0.0058
THR 222
0.0042
ASP 223
0.0023
CYS 224
0.0014
PHE 225
0.0016
ALA 226
0.0011
CYS 227
0.0029
ARG 228
0.0029
HIS 229
0.0016
PHE 230
0.0026
ASN 231
0.0041
ASP 232
0.0060
SER 233
0.0093
GLY 234
0.0091
ALA 235
0.0055
CYS 236
0.0041
VAL 237
0.0028
PRO 238
0.0018
ARG 239
0.0071
CYS 240
0.0078
PRO 241
0.0102
GLN 242
0.0123
PRO 243
0.0151
LEU 244
0.0126
VAL 245
0.0096
TYR 246
0.0085
ASN 247
0.0112
LYS 248
0.0129
LEU 249
0.0153
THR 250
0.0154
PHE 251
0.0115
GLN 252
0.0119
LEU 253
0.0123
GLU 254
0.0113
PRO 255
0.0169
ASN 256
0.0165
PRO 257
0.0169
HIS 258
0.0147
THR 259
0.0102
LYS 260
0.0063
TYR 261
0.0041
GLN 262
0.0060
TYR 263
0.0029
GLY 264
0.0013
GLY 265
0.0024
VAL 266
0.0032
CYS 267
0.0050
VAL 268
0.0039
ALA 269
0.0051
SER 270
0.0038
CYS 271
0.0178
PRO 272
0.0196
HIS 273
0.0321
ASN 274
0.0201
PHE 275
0.0059
VAL 276
0.0085
VAL 277
0.0103
ASP 278
0.0117
GLN 279
0.0057
THR 280
0.0045
SER 281
0.0064
CYS 282
0.0079
VAL 283
0.0048
ARG 284
0.0036
ALA 285
0.0034
CYS 286
0.0089
PRO 287
0.0130
PRO 288
0.0143
ASP 289
0.0134
LYS 290
0.0048
MET 291
0.0061
GLU 292
0.0079
VAL 293
0.0070
ASP 294
0.0107
LYS 295
0.0112
ASN 296
0.0142
GLY 297
0.0170
LEU 298
0.0126
LYS 299
0.0107
MET 300
0.0083
CYS 301
0.0090
GLU 302
0.0072
PRO 303
0.0106
CYS 304
0.0129
GLY 305
0.0256
GLY 306
0.0368
LEU 307
0.0213
CYS 308
0.0219
PRO 309
0.0226
LYS 310
0.0276
ALA 311
0.0259
CYS 312
0.0233
GLU 313
0.0200
GLY 314
0.0124
THR 315
0.0040
GLY 316
0.0091
SER 317
0.0138
GLY 318
0.0142
SER 319
0.0179
ARG 320
0.0274
PHE 321
0.0179
GLN 322
0.0138
THR 323
0.0033
VAL 324
0.0083
ASP 325
0.0149
SER 326
0.0224
SER 327
0.0170
ASN 328
0.0124
ILE 329
0.0117
ASP 330
0.0122
GLY 331
0.0160
PHE 332
0.0163
VAL 333
0.0211
ASN 334
0.0282
CYS 335
0.0188
THR 336
0.0155
LYS 337
0.0156
ILE 338
0.0159
LEU 339
0.0162
GLY 340
0.0118
ASN 341
0.0084
LEU 342
0.0076
ASP 343
0.0050
PHE 344
0.0076
LEU 345
0.0090
ILE 346
0.0130
THR 347
0.0145
GLY 348
0.0128
LEU 349
0.0165
ASN 350
0.0207
GLY 351
0.0198
ASP 352
0.0143
PRO 353
0.0077
TRP 354
0.0092
HIS 355
0.0221
LYS 356
0.0170
ILE 357
0.0212
PRO 358
0.0184
ALA 359
0.0250
LEU 360
0.0203
ASP 361
0.0191
PRO 362
0.0164
GLU 363
0.0136
LYS 364
0.0112
LEU 365
0.0093
ASN 366
0.0085
VAL 367
0.0096
PHE 368
0.0080
ARG 369
0.0093
THR 370
0.0115
VAL 371
0.0090
ARG 372
0.0060
GLU 373
0.0067
ILE 374
0.0071
THR 375
0.0089
GLY 376
0.0059
TYR 377
0.0037
LEU 378
0.0053
ASN 379
0.0048
ILE 380
0.0044
GLN 381
0.0073
SER 382
0.0090
TRP 383
0.0097
PRO 384
0.0125
PRO 385
0.0145
HIS 386
0.0151
MET 387
0.0074
HIS 388
0.0062
ASN 389
0.0048
PHE 390
0.0047
SER 391
0.0026
VAL 392
0.0032
PHE 393
0.0012
SER 394
0.0036
ASN 395
0.0067
LEU 396
0.0047
THR 397
0.0051
THR 398
0.0044
ILE 399
0.0025
GLY 400
0.0056
GLY 401
0.0042
ARG 402
0.0093
SER 403
0.0090
LEU 404
0.0091
TYR 405
0.0114
ASN 406
0.0128
ARG 407
0.0186
GLY 408
0.0140
PHE 409
0.0109
SER 410
0.0076
LEU 411
0.0078
LEU 412
0.0059
ILE 413
0.0051
MET 414
0.0049
LYS 415
0.0051
ASN 416
0.0060
LEU 417
0.0074
ASN 418
0.0088
VAL 419
0.0065
THR 420
0.0054
SER 421
0.0056
LEU 422
0.0066
GLY 423
0.0073
PHE 424
0.0083
ARG 425
0.0089
SER 426
0.0102
LEU 427
0.0127
LYS 428
0.0139
GLU 429
0.0124
ILE 430
0.0107
SER 431
0.0114
ALA 432
0.0105
GLY 433
0.0109
ARG 434
0.0130
ILE 435
0.0120
TYR 436
0.0104
ILE 437
0.0087
SER 438
0.0079
ALA 439
0.0044
ASN 440
0.0052
ARG 441
0.0047
GLN 442
0.0055
LEU 443
0.0059
CYS 444
0.0046
TYR 445
0.0045
HIS 446
0.0055
HIS 447
0.0073
SER 448
0.0070
LEU 449
0.0097
ASN 450
0.0112
TRP 451
0.0133
THR 452
0.0135
LYS 453
0.0134
VAL 454
0.0142
LEU 455
0.0156
ARG 456
0.0196
GLY 457
0.0201
PRO 458
0.0162
THR 459
0.0149
GLU 460
0.0174
GLU 461
0.0213
ARG 462
0.0188
LEU 463
0.0154
ASP 464
0.0149
ILE 465
0.0119
LYS 466
0.0114
HIS 467
0.0053
ASN 468
0.0051
ARG 469
0.0038
PRO 470
0.0027
ARG 471
0.0045
ARG 472
0.0033
ASP 473
0.0054
CYS 474
0.0041
VAL 475
0.0032
ALA 476
0.0057
GLU 477
0.0075
GLY 478
0.0067
LYS 479
0.0055
VAL 480
0.0039
CYS 481
0.0040
ASP 482
0.0057
PRO 483
0.0153
LEU 484
0.0112
CYS 485
0.0074
SER 486
0.0112
SER 487
0.0060
GLY 488
0.0078
GLY 489
0.0066
CYS 490
0.0080
TRP 491
0.0093
GLY 492
0.0088
PRO 493
0.0080
GLY 494
0.0079
PRO 495
0.0065
GLY 496
0.0080
GLN 497
0.0078
CYS 498
0.0043
LEU 499
0.0095
SER 500
0.0082
CYS 501
0.0083
ARG 502
0.0163
ASN 503
0.0133
TYR 504
0.0100
SER 505
0.0079
ARG 506
0.0042
GLY 507
0.0032
GLY 508
0.0032
VAL 509
0.0055
CYS 510
0.0061
VAL 511
0.0098
THR 512
0.0116
HIS 513
0.0076
CYS 514
0.0043
ASN 515
0.0064
PHE 516
0.0085
LEU 517
0.0123
ASN 518
0.0119
GLY 519
0.0117
GLU 520
0.0097
PRO 521
0.0065
ARG 522
0.0034
GLU 523
0.0033
PHE 524
0.0051
ALA 525
0.0061
HIS 526
0.0079
GLU 527
0.0147
ALA 528
0.0120
GLU 529
0.0086
CYS 530
0.0038
PHE 531
0.0009
SER 532
0.0011
CYS 533
0.0018
HIS 534
0.0032
PRO 535
0.0093
GLU 536
0.0071
CYS 537
0.0073
GLN 538
0.0126
PRO 539
0.0043
MET 540
0.0046
GLU 541
0.0026
GLY 542
0.0088
THR 543
0.0086
ALA 544
0.0073
THR 545
0.0041
CYS 546
0.0058
ASN 547
0.0049
GLY 548
0.0043
SER 549
0.0047
GLY 550
0.0051
SER 551
0.0052
ASP 552
0.0085
THR 553
0.0085
CYS 554
0.0076
ALA 555
0.0139
GLN 556
0.0149
CYS 557
0.0133
ALA 558
0.0142
HIS 559
0.0093
PHE 560
0.0070
ARG 561
0.0060
ASP 562
0.0053
GLY 563
0.0097
PRO 564
0.0100
PHE 565
0.0074
CYS 566
0.0058
VAL 567
0.0047
SER 568
0.0059
SER 569
0.0060
CYS 570
0.0052
PRO 571
0.0066
HIS 572
0.0063
GLY 573
0.0068
VAL 574
0.0077
LEU 575
0.0104
GLY 576
0.0055
ALA 577
0.0084
LYS 578
0.0118
GLY 579
0.0100
PRO 580
0.0084
ILE 581
0.0065
TYR 582
0.0071
LYS 583
0.0066
TYR 584
0.0062
PRO 585
0.0074
ASP 586
0.0106
VAL 587
0.0252
GLN 588
0.0221
ASN 589
0.0133
GLU 590
0.0062
CYS 591
0.0049
ARG 592
0.0082
PRO 593
0.0101
CYS 594
0.0109
HIS 595
0.0182
GLU 596
0.0183
ASN 597
0.0156
CYS 598
0.0075
THR 599
0.0089
GLN 600
0.0081
GLY 601
0.0112
CYS 602
0.0121
LYS 603
0.0190
GLY 604
0.0174
PRO 605
0.0132
GLU 606
0.0127
LEU 607
0.0205
GLN 608
0.0202
ASP 609
0.0188
CYS 610
0.0147
LEU 611
0.0265
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.