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 = 0.0414
ALA 8
0.0031
VAL 9
0.0038
CYS 10
0.0046
PRO 11
0.0060
GLY 12
0.0085
THR 13
0.0070
LEU 14
0.0077
ASN 15
0.0056
GLY 16
0.0061
LEU 17
0.0048
SER 18
0.0073
VAL 19
0.0069
ALA 23
0.0138
GLU 24
0.0107
ASN 25
0.0067
GLN 26
0.0057
TYR 27
0.0026
GLN 28
0.0037
THR 29
0.0029
LEU 30
0.0021
TYR 31
0.0038
LYS 32
0.0051
LEU 33
0.0047
TYR 34
0.0028
GLU 35
0.0040
ARG 36
0.0053
CYS 37
0.0041
GLU 38
0.0062
VAL 39
0.0052
VAL 40
0.0057
MET 41
0.0068
GLY 42
0.0079
ASN 43
0.0067
LEU 44
0.0048
GLU 45
0.0029
ILE 46
0.0009
VAL 47
0.0023
LEU 48
0.0020
THR 49
0.0028
GLY 50
0.0035
HIS 51
0.0043
ASN 52
0.0057
ALA 53
0.0071
ASP 54
0.0087
LEU 55
0.0065
SER 56
0.0078
PHE 57
0.0060
LEU 58
0.0056
GLN 59
0.0070
TRP 60
0.0074
ILE 61
0.0055
ARG 62
0.0067
GLU 63
0.0051
VAL 64
0.0055
THR 65
0.0064
GLY 66
0.0072
TYR 67
0.0052
VAL 68
0.0039
LEU 69
0.0021
VAL 70
0.0010
ALA 71
0.0021
MET 72
0.0020
ASN 73
0.0019
GLU 74
0.0023
PHE 75
0.0031
SER 76
0.0027
THR 77
0.0024
LEU 78
0.0026
PRO 79
0.0043
LEU 80
0.0040
PRO 81
0.0056
ASN 82
0.0059
LEU 83
0.0022
ARG 84
0.0028
VAL 85
0.0028
VAL 86
0.0034
ARG 87
0.0053
GLY 88
0.0060
THR 89
0.0059
GLN 90
0.0063
VAL 91
0.0043
TYR 92
0.0025
ASP 93
0.0013
GLY 94
0.0024
LYS 95
0.0023
PHE 96
0.0020
ALA 97
0.0032
ILE 98
0.0021
PHE 99
0.0006
VAL 100
0.0010
MET 101
0.0016
LEU 102
0.0023
ASN 103
0.0024
TYR 104
0.0022
ASN 105
0.0030
THR 106
0.0050
ASN 107
0.0106
SER 108
0.0039
SER 109
0.0069
HIS 110
0.0052
ALA 111
0.0022
LEU 112
0.0014
ARG 113
0.0019
GLN 114
0.0023
LEU 115
0.0010
ARG 116
0.0012
LEU 117
0.0016
THR 118
0.0021
GLN 119
0.0018
LEU 120
0.0016
THR 121
0.0024
GLU 122
0.0020
ILE 123
0.0023
LEU 124
0.0024
SER 125
0.0031
GLY 126
0.0035
GLY 127
0.0031
VAL 128
0.0021
TYR 129
0.0012
ILE 130
0.0005
GLU 131
0.0019
LYS 132
0.0019
ASN 133
0.0020
ASP 134
0.0020
LYS 135
0.0034
LEU 136
0.0037
CYS 137
0.0044
HIS 138
0.0053
MET 139
0.0049
ASP 140
0.0058
THR 141
0.0063
ILE 142
0.0059
ASP 143
0.0049
TRP 144
0.0033
ARG 145
0.0036
ASP 146
0.0058
ILE 147
0.0035
VAL 148
0.0035
ARG 149
0.0043
ASP 150
0.0047
ARG 151
0.0121
ASP 152
0.0112
ALA 153
0.0073
GLU 154
0.0056
ILE 155
0.0027
VAL 156
0.0017
VAL 157
0.0004
LYS 158
0.0014
ASP 159
0.0009
ASN 160
0.0019
GLY 161
0.0033
ARG 162
0.0046
SER 163
0.0075
CYS 164
0.0064
PRO 165
0.0085
PRO 166
0.0066
CYS 167
0.0100
HIS 168
0.0066
GLU 169
0.0095
VAL 170
0.0092
CYS 171
0.0025
LYS 172
0.0032
GLY 173
0.0058
ARG 174
0.0072
CYS 175
0.0049
TRP 176
0.0050
GLY 177
0.0052
PRO 178
0.0054
GLY 179
0.0046
SER 180
0.0029
GLU 181
0.0061
ASP 182
0.0053
CYS 183
0.0056
GLN 184
0.0058
THR 185
0.0070
LEU 186
0.0084
THR 187
0.0068
LYS 188
0.0044
THR 189
0.0025
ILE 190
0.0006
CYS 191
0.0037
ALA 192
0.0075
PRO 193
0.0094
GLN 194
0.0145
CYS 195
0.0090
ASN 196
0.0120
GLY 197
0.0110
HIS 198
0.0065
CYS 199
0.0059
PHE 200
0.0060
GLY 201
0.0061
PRO 202
0.0062
ASN 203
0.0068
PRO 204
0.0091
ASN 205
0.0095
GLN 206
0.0084
CYS 207
0.0061
CYS 208
0.0020
HIS 209
0.0039
ASP 210
0.0059
GLU 211
0.0065
CYS 212
0.0036
ALA 213
0.0041
GLY 214
0.0025
GLY 215
0.0046
CYS 216
0.0056
SER 217
0.0081
GLY 218
0.0057
PRO 219
0.0037
GLN 220
0.0076
ASP 221
0.0086
THR 222
0.0115
ASP 223
0.0061
CYS 224
0.0044
PHE 225
0.0048
ALA 226
0.0037
CYS 227
0.0064
ARG 228
0.0083
HIS 229
0.0095
PHE 230
0.0076
ASN 231
0.0080
ASP 232
0.0079
SER 233
0.0141
GLY 234
0.0128
ALA 235
0.0047
CYS 236
0.0065
VAL 237
0.0086
PRO 238
0.0130
ARG 239
0.0141
CYS 240
0.0091
PRO 241
0.0109
GLN 242
0.0139
PRO 243
0.0101
LEU 244
0.0059
VAL 245
0.0050
TYR 246
0.0056
ASN 247
0.0064
LYS 248
0.0101
LEU 249
0.0154
THR 250
0.0136
PHE 251
0.0087
GLN 252
0.0067
LEU 253
0.0053
GLU 254
0.0053
PRO 255
0.0104
ASN 256
0.0096
PRO 257
0.0069
HIS 258
0.0076
THR 259
0.0090
LYS 260
0.0061
TYR 261
0.0048
GLN 262
0.0060
TYR 263
0.0055
GLY 264
0.0062
GLY 265
0.0065
VAL 266
0.0064
CYS 267
0.0058
VAL 268
0.0074
ALA 269
0.0076
SER 270
0.0084
CYS 271
0.0065
PRO 272
0.0146
HIS 273
0.0235
ASN 274
0.0217
PHE 275
0.0024
VAL 276
0.0026
VAL 277
0.0021
ASP 278
0.0027
GLN 279
0.0113
THR 280
0.0046
SER 281
0.0031
CYS 282
0.0052
VAL 283
0.0115
ARG 284
0.0189
ALA 285
0.0154
CYS 286
0.0068
PRO 287
0.0130
PRO 288
0.0177
ASP 289
0.0094
LYS 290
0.0077
MET 291
0.0103
GLU 292
0.0078
VAL 293
0.0079
ASP 294
0.0063
LYS 295
0.0056
ASN 296
0.0060
GLY 297
0.0082
LEU 298
0.0043
LYS 299
0.0040
MET 300
0.0036
CYS 301
0.0056
GLU 302
0.0093
PRO 303
0.0106
CYS 304
0.0142
GLY 305
0.0308
GLY 306
0.0414
LEU 307
0.0094
CYS 308
0.0097
PRO 309
0.0100
LYS 310
0.0098
ALA 311
0.0060
CYS 312
0.0079
GLU 313
0.0080
GLY 314
0.0059
THR 315
0.0032
GLY 316
0.0013
SER 317
0.0052
GLY 318
0.0085
SER 319
0.0146
ARG 320
0.0162
PHE 321
0.0097
GLN 322
0.0023
THR 323
0.0012
VAL 324
0.0021
ASP 325
0.0015
SER 326
0.0015
SER 327
0.0120
ASN 328
0.0082
ILE 329
0.0092
ASP 330
0.0136
GLY 331
0.0164
PHE 332
0.0146
VAL 333
0.0197
ASN 334
0.0192
CYS 335
0.0120
THR 336
0.0122
LYS 337
0.0094
ILE 338
0.0072
LEU 339
0.0053
GLY 340
0.0044
ASN 341
0.0038
LEU 342
0.0055
ASP 343
0.0020
PHE 344
0.0013
LEU 345
0.0036
ILE 346
0.0068
THR 347
0.0102
GLY 348
0.0069
LEU 349
0.0084
ASN 350
0.0121
GLY 351
0.0144
ASP 352
0.0136
PRO 353
0.0113
TRP 354
0.0154
HIS 355
0.0170
LYS 356
0.0142
ILE 357
0.0157
PRO 358
0.0133
ALA 359
0.0115
LEU 360
0.0056
ASP 361
0.0041
PRO 362
0.0049
GLU 363
0.0092
LYS 364
0.0098
LEU 365
0.0079
ASN 366
0.0132
VAL 367
0.0145
PHE 368
0.0137
ARG 369
0.0160
THR 370
0.0166
VAL 371
0.0122
ARG 372
0.0131
GLU 373
0.0108
ILE 374
0.0089
THR 375
0.0056
GLY 376
0.0046
TYR 377
0.0044
LEU 378
0.0049
ASN 379
0.0032
ILE 380
0.0026
GLN 381
0.0029
SER 382
0.0048
TRP 383
0.0054
PRO 384
0.0084
PRO 385
0.0126
HIS 386
0.0139
MET 387
0.0072
HIS 388
0.0095
ASN 389
0.0086
PHE 390
0.0067
SER 391
0.0081
VAL 392
0.0082
PHE 393
0.0087
SER 394
0.0091
ASN 395
0.0109
LEU 396
0.0105
THR 397
0.0104
THR 398
0.0100
ILE 399
0.0092
GLY 400
0.0090
GLY 401
0.0090
ARG 402
0.0088
SER 403
0.0058
LEU 404
0.0069
TYR 405
0.0075
ASN 406
0.0100
ARG 407
0.0121
GLY 408
0.0118
PHE 409
0.0100
SER 410
0.0094
LEU 411
0.0056
LEU 412
0.0063
ILE 413
0.0074
MET 414
0.0081
LYS 415
0.0094
ASN 416
0.0100
LEU 417
0.0099
ASN 418
0.0108
VAL 419
0.0109
THR 420
0.0109
SER 421
0.0104
LEU 422
0.0101
GLY 423
0.0011
PHE 424
0.0032
ARG 425
0.0035
SER 426
0.0064
LEU 427
0.0058
LYS 428
0.0060
GLU 429
0.0072
ILE 430
0.0080
SER 431
0.0146
ALA 432
0.0127
GLY 433
0.0121
ARG 434
0.0119
ILE 435
0.0074
TYR 436
0.0092
ILE 437
0.0100
SER 438
0.0115
ALA 439
0.0113
ASN 440
0.0116
ARG 441
0.0093
GLN 442
0.0102
LEU 443
0.0112
CYS 444
0.0109
TYR 445
0.0122
HIS 446
0.0120
HIS 447
0.0093
SER 448
0.0070
LEU 449
0.0039
ASN 450
0.0052
TRP 451
0.0023
THR 452
0.0056
LYS 453
0.0063
VAL 454
0.0054
LEU 455
0.0083
ARG 456
0.0151
GLY 457
0.0142
PRO 458
0.0084
THR 459
0.0080
GLU 460
0.0154
GLU 461
0.0195
ARG 462
0.0135
LEU 463
0.0050
ASP 464
0.0089
ILE 465
0.0091
LYS 466
0.0112
HIS 467
0.0100
ASN 468
0.0093
ARG 469
0.0055
PRO 470
0.0016
ARG 471
0.0134
ARG 472
0.0101
ASP 473
0.0178
CYS 474
0.0185
VAL 475
0.0219
ALA 476
0.0248
GLU 477
0.0283
GLY 478
0.0345
LYS 479
0.0160
VAL 480
0.0144
CYS 481
0.0119
ASP 482
0.0072
PRO 483
0.0196
LEU 484
0.0196
CYS 485
0.0186
SER 486
0.0232
SER 487
0.0134
GLY 488
0.0119
GLY 489
0.0054
CYS 490
0.0047
TRP 491
0.0047
GLY 492
0.0040
PRO 493
0.0028
GLY 494
0.0019
PRO 495
0.0087
GLY 496
0.0089
GLN 497
0.0078
CYS 498
0.0099
LEU 499
0.0154
SER 500
0.0204
CYS 501
0.0217
ARG 502
0.0271
ASN 503
0.0151
TYR 504
0.0126
SER 505
0.0140
ARG 506
0.0116
GLY 507
0.0149
GLY 508
0.0185
VAL 509
0.0187
CYS 510
0.0194
VAL 511
0.0175
THR 512
0.0179
HIS 513
0.0114
CYS 514
0.0066
ASN 515
0.0135
PHE 516
0.0054
LEU 517
0.0114
ASN 518
0.0142
GLY 519
0.0186
GLU 520
0.0190
PRO 521
0.0184
ARG 522
0.0086
GLU 523
0.0076
PHE 524
0.0079
ALA 525
0.0073
HIS 526
0.0072
GLU 527
0.0061
ALA 528
0.0027
GLU 529
0.0042
CYS 530
0.0021
PHE 531
0.0065
SER 532
0.0038
CYS 533
0.0040
HIS 534
0.0061
PRO 535
0.0163
GLU 536
0.0158
CYS 537
0.0118
GLN 538
0.0130
PRO 539
0.0111
MET 540
0.0159
GLU 541
0.0255
GLY 542
0.0295
THR 543
0.0179
ALA 544
0.0092
THR 545
0.0042
CYS 546
0.0050
ASN 547
0.0095
GLY 548
0.0111
SER 549
0.0110
GLY 550
0.0145
SER 551
0.0125
ASP 552
0.0116
THR 553
0.0098
CYS 554
0.0085
ALA 555
0.0080
GLN 556
0.0095
CYS 557
0.0115
ALA 558
0.0142
HIS 559
0.0084
PHE 560
0.0081
ARG 561
0.0073
ASP 562
0.0076
GLY 563
0.0087
PRO 564
0.0083
PHE 565
0.0072
CYS 566
0.0073
VAL 567
0.0059
SER 568
0.0080
SER 569
0.0085
CYS 570
0.0097
PRO 571
0.0097
HIS 572
0.0116
GLY 573
0.0119
VAL 574
0.0117
LEU 575
0.0134
GLY 576
0.0066
ALA 577
0.0157
LYS 578
0.0178
GLY 579
0.0064
PRO 580
0.0054
ILE 581
0.0064
TYR 582
0.0062
LYS 583
0.0070
TYR 584
0.0051
PRO 585
0.0057
ASP 586
0.0047
VAL 587
0.0123
GLN 588
0.0176
ASN 589
0.0134
GLU 590
0.0087
CYS 591
0.0054
ARG 592
0.0012
PRO 593
0.0037
CYS 594
0.0047
HIS 595
0.0109
GLU 596
0.0149
ASN 597
0.0119
CYS 598
0.0128
THR 599
0.0157
GLN 600
0.0148
GLY 601
0.0114
CYS 602
0.0079
LYS 603
0.0084
GLY 604
0.0079
PRO 605
0.0086
GLU 606
0.0078
LEU 607
0.0059
GLN 608
0.0109
ASP 609
0.0026
CYS 610
0.0109
LEU 611
0.0111
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.