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 = 0.0344
ALA 8
0.0108
VAL 9
0.0088
CYS 10
0.0085
PRO 11
0.0102
GLY 12
0.0104
THR 13
0.0082
LEU 14
0.0087
ASN 15
0.0053
GLY 16
0.0073
LEU 17
0.0061
SER 18
0.0081
VAL 19
0.0091
ALA 23
0.0221
GLU 24
0.0168
ASN 25
0.0061
GLN 26
0.0050
TYR 27
0.0035
GLN 28
0.0084
THR 29
0.0088
LEU 30
0.0076
TYR 31
0.0085
LYS 32
0.0117
LEU 33
0.0116
TYR 34
0.0087
GLU 35
0.0087
ARG 36
0.0102
CYS 37
0.0077
GLU 38
0.0098
VAL 39
0.0080
VAL 40
0.0074
MET 41
0.0081
GLY 42
0.0084
ASN 43
0.0071
LEU 44
0.0057
GLU 45
0.0039
ILE 46
0.0024
VAL 47
0.0048
LEU 48
0.0050
THR 49
0.0046
GLY 50
0.0046
HIS 51
0.0057
ASN 52
0.0055
ALA 53
0.0068
ASP 54
0.0075
LEU 55
0.0064
SER 56
0.0068
PHE 57
0.0058
LEU 58
0.0063
GLN 59
0.0111
TRP 60
0.0103
ILE 61
0.0072
ARG 62
0.0069
GLU 63
0.0045
VAL 64
0.0051
THR 65
0.0051
GLY 66
0.0060
TYR 67
0.0049
VAL 68
0.0032
LEU 69
0.0018
VAL 70
0.0013
ALA 71
0.0043
MET 72
0.0039
ASN 73
0.0040
GLU 74
0.0037
PHE 75
0.0038
SER 76
0.0037
THR 77
0.0034
LEU 78
0.0033
PRO 79
0.0047
LEU 80
0.0047
PRO 81
0.0060
ASN 82
0.0063
LEU 83
0.0029
ARG 84
0.0016
VAL 85
0.0012
VAL 86
0.0018
ARG 87
0.0034
GLY 88
0.0045
THR 89
0.0039
GLN 90
0.0053
VAL 91
0.0039
TYR 92
0.0027
ASP 93
0.0037
GLY 94
0.0051
LYS 95
0.0037
PHE 96
0.0025
ALA 97
0.0025
ILE 98
0.0015
PHE 99
0.0016
VAL 100
0.0026
MET 101
0.0040
LEU 102
0.0055
ASN 103
0.0035
TYR 104
0.0018
ASN 105
0.0020
THR 106
0.0026
ASN 107
0.0068
SER 108
0.0069
SER 109
0.0060
HIS 110
0.0045
ALA 111
0.0014
LEU 112
0.0016
ARG 113
0.0012
GLN 114
0.0022
LEU 115
0.0025
ARG 116
0.0024
LEU 117
0.0021
THR 118
0.0022
GLN 119
0.0031
LEU 120
0.0025
THR 121
0.0038
GLU 122
0.0035
ILE 123
0.0029
LEU 124
0.0030
SER 125
0.0025
GLY 126
0.0023
GLY 127
0.0019
VAL 128
0.0017
TYR 129
0.0027
ILE 130
0.0039
GLU 131
0.0067
LYS 132
0.0081
ASN 133
0.0057
ASP 134
0.0069
LYS 135
0.0036
LEU 136
0.0039
CYS 137
0.0044
HIS 138
0.0054
MET 139
0.0059
ASP 140
0.0066
THR 141
0.0070
ILE 142
0.0070
ASP 143
0.0070
TRP 144
0.0043
ARG 145
0.0040
ASP 146
0.0064
ILE 147
0.0049
VAL 148
0.0029
ARG 149
0.0046
ASP 150
0.0034
ARG 151
0.0040
ASP 152
0.0047
ALA 153
0.0033
GLU 154
0.0034
ILE 155
0.0024
VAL 156
0.0030
VAL 157
0.0039
LYS 158
0.0056
ASP 159
0.0127
ASN 160
0.0084
GLY 161
0.0085
ARG 162
0.0149
SER 163
0.0112
CYS 164
0.0104
PRO 165
0.0141
PRO 166
0.0134
CYS 167
0.0064
HIS 168
0.0007
GLU 169
0.0051
VAL 170
0.0076
CYS 171
0.0054
LYS 172
0.0050
GLY 173
0.0066
ARG 174
0.0085
CYS 175
0.0057
TRP 176
0.0054
GLY 177
0.0056
PRO 178
0.0059
GLY 179
0.0080
SER 180
0.0066
GLU 181
0.0100
ASP 182
0.0079
CYS 183
0.0079
GLN 184
0.0077
THR 185
0.0084
LEU 186
0.0096
THR 187
0.0072
LYS 188
0.0057
THR 189
0.0040
ILE 190
0.0036
CYS 191
0.0032
ALA 192
0.0065
PRO 193
0.0117
GLN 194
0.0079
CYS 195
0.0131
ASN 196
0.0127
GLY 197
0.0107
HIS 198
0.0101
CYS 199
0.0109
PHE 200
0.0142
GLY 201
0.0118
PRO 202
0.0083
ASN 203
0.0143
PRO 204
0.0134
ASN 205
0.0229
GLN 206
0.0195
CYS 207
0.0130
CYS 208
0.0084
HIS 209
0.0034
ASP 210
0.0070
GLU 211
0.0063
CYS 212
0.0042
ALA 213
0.0080
GLY 214
0.0085
GLY 215
0.0091
CYS 216
0.0089
SER 217
0.0100
GLY 218
0.0072
PRO 219
0.0046
GLN 220
0.0053
ASP 221
0.0099
THR 222
0.0123
ASP 223
0.0038
CYS 224
0.0048
PHE 225
0.0055
ALA 226
0.0061
CYS 227
0.0080
ARG 228
0.0082
HIS 229
0.0100
PHE 230
0.0109
ASN 231
0.0134
ASP 232
0.0117
SER 233
0.0139
GLY 234
0.0153
ALA 235
0.0125
CYS 236
0.0122
VAL 237
0.0126
PRO 238
0.0126
ARG 239
0.0095
CYS 240
0.0069
PRO 241
0.0032
GLN 242
0.0033
PRO 243
0.0047
LEU 244
0.0045
VAL 245
0.0047
TYR 246
0.0052
ASN 247
0.0059
LYS 248
0.0071
LEU 249
0.0100
THR 250
0.0085
PHE 251
0.0036
GLN 252
0.0038
LEU 253
0.0028
GLU 254
0.0056
PRO 255
0.0071
ASN 256
0.0071
PRO 257
0.0094
HIS 258
0.0090
THR 259
0.0051
LYS 260
0.0061
TYR 261
0.0075
GLN 262
0.0086
TYR 263
0.0099
GLY 264
0.0116
GLY 265
0.0124
VAL 266
0.0107
CYS 267
0.0096
VAL 268
0.0085
ALA 269
0.0070
SER 270
0.0092
CYS 271
0.0087
PRO 272
0.0124
HIS 273
0.0291
ASN 274
0.0207
PHE 275
0.0042
VAL 276
0.0044
VAL 277
0.0056
ASP 278
0.0048
GLN 279
0.0071
THR 280
0.0072
SER 281
0.0069
CYS 282
0.0069
VAL 283
0.0054
ARG 284
0.0082
ALA 285
0.0100
CYS 286
0.0079
PRO 287
0.0128
PRO 288
0.0138
ASP 289
0.0124
LYS 290
0.0114
MET 291
0.0118
GLU 292
0.0058
VAL 293
0.0044
ASP 294
0.0058
LYS 295
0.0162
ASN 296
0.0226
GLY 297
0.0227
LEU 298
0.0147
LYS 299
0.0023
MET 300
0.0018
CYS 301
0.0071
GLU 302
0.0098
PRO 303
0.0177
CYS 304
0.0183
GLY 305
0.0270
GLY 306
0.0293
LEU 307
0.0236
CYS 308
0.0241
PRO 309
0.0250
LYS 310
0.0255
ALA 311
0.0163
CYS 312
0.0074
GLU 313
0.0106
GLY 314
0.0086
THR 315
0.0129
GLY 316
0.0112
SER 317
0.0133
GLY 318
0.0183
SER 319
0.0275
ARG 320
0.0307
PHE 321
0.0236
GLN 322
0.0130
THR 323
0.0082
VAL 324
0.0084
ASP 325
0.0094
SER 326
0.0113
SER 327
0.0182
ASN 328
0.0122
ILE 329
0.0064
ASP 330
0.0045
GLY 331
0.0099
PHE 332
0.0102
VAL 333
0.0198
ASN 334
0.0237
CYS 335
0.0184
THR 336
0.0185
LYS 337
0.0133
ILE 338
0.0080
LEU 339
0.0029
GLY 340
0.0023
ASN 341
0.0041
LEU 342
0.0074
ASP 343
0.0056
PHE 344
0.0034
LEU 345
0.0054
ILE 346
0.0074
THR 347
0.0101
GLY 348
0.0103
LEU 349
0.0099
ASN 350
0.0116
GLY 351
0.0171
ASP 352
0.0158
PRO 353
0.0144
TRP 354
0.0147
HIS 355
0.0080
LYS 356
0.0109
ILE 357
0.0126
PRO 358
0.0193
ALA 359
0.0081
LEU 360
0.0073
ASP 361
0.0090
PRO 362
0.0078
GLU 363
0.0044
LYS 364
0.0048
LEU 365
0.0049
ASN 366
0.0046
VAL 367
0.0126
PHE 368
0.0080
ARG 369
0.0085
THR 370
0.0095
VAL 371
0.0138
ARG 372
0.0123
GLU 373
0.0096
ILE 374
0.0070
THR 375
0.0049
GLY 376
0.0045
TYR 377
0.0058
LEU 378
0.0076
ASN 379
0.0087
ILE 380
0.0057
GLN 381
0.0069
SER 382
0.0040
TRP 383
0.0113
PRO 384
0.0214
PRO 385
0.0292
HIS 386
0.0344
MET 387
0.0194
HIS 388
0.0198
ASN 389
0.0153
PHE 390
0.0118
SER 391
0.0071
VAL 392
0.0067
PHE 393
0.0057
SER 394
0.0059
ASN 395
0.0083
LEU 396
0.0080
THR 397
0.0079
THR 398
0.0086
ILE 399
0.0083
GLY 400
0.0075
GLY 401
0.0057
ARG 402
0.0059
SER 403
0.0045
LEU 404
0.0071
TYR 405
0.0087
ASN 406
0.0111
ARG 407
0.0168
GLY 408
0.0115
PHE 409
0.0110
SER 410
0.0082
LEU 411
0.0109
LEU 412
0.0102
ILE 413
0.0088
MET 414
0.0098
LYS 415
0.0150
ASN 416
0.0075
LEU 417
0.0103
ASN 418
0.0170
VAL 419
0.0085
THR 420
0.0110
SER 421
0.0126
LEU 422
0.0116
GLY 423
0.0079
PHE 424
0.0049
ARG 425
0.0045
SER 426
0.0033
LEU 427
0.0072
LYS 428
0.0079
GLU 429
0.0088
ILE 430
0.0084
SER 431
0.0083
ALA 432
0.0051
GLY 433
0.0063
ARG 434
0.0082
ILE 435
0.0100
TYR 436
0.0117
ILE 437
0.0121
SER 438
0.0147
ALA 439
0.0126
ASN 440
0.0046
ARG 441
0.0031
GLN 442
0.0072
LEU 443
0.0075
CYS 444
0.0084
TYR 445
0.0102
HIS 446
0.0103
HIS 447
0.0071
SER 448
0.0040
LEU 449
0.0042
ASN 450
0.0081
TRP 451
0.0048
THR 452
0.0094
LYS 453
0.0116
VAL 454
0.0084
LEU 455
0.0117
ARG 456
0.0117
GLY 457
0.0153
PRO 458
0.0199
THR 459
0.0148
GLU 460
0.0163
GLU 461
0.0112
ARG 462
0.0032
LEU 463
0.0077
ASP 464
0.0124
ILE 465
0.0149
LYS 466
0.0209
HIS 467
0.0109
ASN 468
0.0079
ARG 469
0.0070
PRO 470
0.0103
ARG 471
0.0053
ARG 472
0.0063
ASP 473
0.0052
CYS 474
0.0055
VAL 475
0.0071
ALA 476
0.0126
GLU 477
0.0126
GLY 478
0.0099
LYS 479
0.0044
VAL 480
0.0059
CYS 481
0.0087
ASP 482
0.0085
PRO 483
0.0161
LEU 484
0.0153
CYS 485
0.0151
SER 486
0.0157
SER 487
0.0151
GLY 488
0.0121
GLY 489
0.0096
CYS 490
0.0057
TRP 491
0.0052
GLY 492
0.0060
PRO 493
0.0058
GLY 494
0.0040
PRO 495
0.0069
GLY 496
0.0038
GLN 497
0.0057
CYS 498
0.0092
LEU 499
0.0117
SER 500
0.0119
CYS 501
0.0123
ARG 502
0.0131
ASN 503
0.0117
TYR 504
0.0087
SER 505
0.0068
ARG 506
0.0041
GLY 507
0.0042
GLY 508
0.0063
VAL 509
0.0062
CYS 510
0.0111
VAL 511
0.0107
THR 512
0.0114
HIS 513
0.0092
CYS 514
0.0077
ASN 515
0.0040
PHE 516
0.0033
LEU 517
0.0044
ASN 518
0.0091
GLY 519
0.0144
GLU 520
0.0144
PRO 521
0.0110
ARG 522
0.0055
GLU 523
0.0039
PHE 524
0.0064
ALA 525
0.0064
HIS 526
0.0063
GLU 527
0.0104
ALA 528
0.0113
GLU 529
0.0058
CYS 530
0.0021
PHE 531
0.0039
SER 532
0.0038
CYS 533
0.0026
HIS 534
0.0016
PRO 535
0.0037
GLU 536
0.0034
CYS 537
0.0042
GLN 538
0.0057
PRO 539
0.0079
MET 540
0.0085
GLU 541
0.0114
GLY 542
0.0100
THR 543
0.0036
ALA 544
0.0020
THR 545
0.0032
CYS 546
0.0011
ASN 547
0.0049
GLY 548
0.0048
SER 549
0.0046
GLY 550
0.0037
SER 551
0.0031
ASP 552
0.0029
THR 553
0.0030
CYS 554
0.0032
ALA 555
0.0063
GLN 556
0.0064
CYS 557
0.0056
ALA 558
0.0052
HIS 559
0.0064
PHE 560
0.0050
ARG 561
0.0039
ASP 562
0.0028
GLY 563
0.0033
PRO 564
0.0053
PHE 565
0.0047
CYS 566
0.0054
VAL 567
0.0045
SER 568
0.0059
SER 569
0.0049
CYS 570
0.0035
PRO 571
0.0032
HIS 572
0.0035
GLY 573
0.0044
VAL 574
0.0055
LEU 575
0.0040
GLY 576
0.0078
ALA 577
0.0166
LYS 578
0.0171
GLY 579
0.0038
PRO 580
0.0012
ILE 581
0.0037
TYR 582
0.0038
LYS 583
0.0029
TYR 584
0.0026
PRO 585
0.0022
ASP 586
0.0017
VAL 587
0.0047
GLN 588
0.0022
ASN 589
0.0036
GLU 590
0.0025
CYS 591
0.0016
ARG 592
0.0016
PRO 593
0.0014
CYS 594
0.0014
HIS 595
0.0043
GLU 596
0.0055
ASN 597
0.0039
CYS 598
0.0028
THR 599
0.0043
GLN 600
0.0048
GLY 601
0.0030
CYS 602
0.0016
LYS 603
0.0034
GLY 604
0.0031
PRO 605
0.0027
GLU 606
0.0034
LEU 607
0.0038
GLN 608
0.0029
ASP 609
0.0031
CYS 610
0.0027
LEU 611
0.0062
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.