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 = 0.0282
ALA 8
0.0208
VAL 9
0.0148
CYS 10
0.0132
PRO 11
0.0104
GLY 12
0.0073
THR 13
0.0110
LEU 14
0.0119
ASN 15
0.0147
GLY 16
0.0096
LEU 17
0.0038
SER 18
0.0058
VAL 19
0.0137
ALA 23
0.0232
GLU 24
0.0220
ASN 25
0.0241
GLN 26
0.0124
TYR 27
0.0070
GLN 28
0.0134
THR 29
0.0095
LEU 30
0.0081
TYR 31
0.0080
LYS 32
0.0078
LEU 33
0.0078
TYR 34
0.0098
GLU 35
0.0151
ARG 36
0.0155
CYS 37
0.0119
GLU 38
0.0100
VAL 39
0.0093
VAL 40
0.0061
MET 41
0.0048
GLY 42
0.0044
ASN 43
0.0054
LEU 44
0.0054
GLU 45
0.0065
ILE 46
0.0068
VAL 47
0.0045
LEU 48
0.0043
THR 49
0.0049
GLY 50
0.0039
HIS 51
0.0020
ASN 52
0.0048
ALA 53
0.0061
ASP 54
0.0088
LEU 55
0.0087
SER 56
0.0068
PHE 57
0.0075
LEU 58
0.0062
GLN 59
0.0045
TRP 60
0.0079
ILE 61
0.0049
ARG 62
0.0066
GLU 63
0.0052
VAL 64
0.0024
THR 65
0.0027
GLY 66
0.0039
TYR 67
0.0047
VAL 68
0.0046
LEU 69
0.0054
VAL 70
0.0054
ALA 71
0.0036
MET 72
0.0034
ASN 73
0.0045
GLU 74
0.0043
PHE 75
0.0041
SER 76
0.0041
THR 77
0.0045
LEU 78
0.0056
PRO 79
0.0041
LEU 80
0.0010
PRO 81
0.0033
ASN 82
0.0061
LEU 83
0.0047
ARG 84
0.0065
VAL 85
0.0057
VAL 86
0.0039
ARG 87
0.0043
GLY 88
0.0054
THR 89
0.0064
GLN 90
0.0074
VAL 91
0.0055
TYR 92
0.0062
ASP 93
0.0079
GLY 94
0.0081
LYS 95
0.0050
PHE 96
0.0045
ALA 97
0.0041
ILE 98
0.0038
PHE 99
0.0032
VAL 100
0.0035
MET 101
0.0036
LEU 102
0.0057
ASN 103
0.0067
TYR 104
0.0064
ASN 105
0.0076
THR 106
0.0082
ASN 107
0.0126
SER 108
0.0061
SER 109
0.0058
HIS 110
0.0067
ALA 111
0.0053
LEU 112
0.0048
ARG 113
0.0046
GLN 114
0.0063
LEU 115
0.0035
ARG 116
0.0022
LEU 117
0.0022
THR 118
0.0032
GLN 119
0.0059
LEU 120
0.0050
THR 121
0.0058
GLU 122
0.0051
ILE 123
0.0038
LEU 124
0.0042
SER 125
0.0048
GLY 126
0.0052
GLY 127
0.0023
VAL 128
0.0016
TYR 129
0.0018
ILE 130
0.0013
GLU 131
0.0039
LYS 132
0.0069
ASN 133
0.0064
ASP 134
0.0071
LYS 135
0.0061
LEU 136
0.0057
CYS 137
0.0061
HIS 138
0.0085
MET 139
0.0020
ASP 140
0.0040
THR 141
0.0046
ILE 142
0.0029
ASP 143
0.0051
TRP 144
0.0043
ARG 145
0.0054
ASP 146
0.0069
ILE 147
0.0056
VAL 148
0.0045
ARG 149
0.0044
ASP 150
0.0033
ARG 151
0.0073
ASP 152
0.0069
ALA 153
0.0040
GLU 154
0.0061
ILE 155
0.0047
VAL 156
0.0054
VAL 157
0.0034
LYS 158
0.0046
ASP 159
0.0094
ASN 160
0.0046
GLY 161
0.0042
ARG 162
0.0074
SER 163
0.0128
CYS 164
0.0124
PRO 165
0.0098
PRO 166
0.0215
CYS 167
0.0112
HIS 168
0.0043
GLU 169
0.0126
VAL 170
0.0147
CYS 171
0.0066
LYS 172
0.0156
GLY 173
0.0138
ARG 174
0.0079
CYS 175
0.0028
TRP 176
0.0027
GLY 177
0.0062
PRO 178
0.0083
GLY 179
0.0206
SER 180
0.0134
GLU 181
0.0265
ASP 182
0.0079
CYS 183
0.0029
GLN 184
0.0041
THR 185
0.0065
LEU 186
0.0079
THR 187
0.0066
LYS 188
0.0107
THR 189
0.0129
ILE 190
0.0171
CYS 191
0.0049
ALA 192
0.0048
PRO 193
0.0130
GLN 194
0.0153
CYS 195
0.0040
ASN 196
0.0058
GLY 197
0.0049
HIS 198
0.0036
CYS 199
0.0046
PHE 200
0.0027
GLY 201
0.0025
PRO 202
0.0040
ASN 203
0.0071
PRO 204
0.0069
ASN 205
0.0103
GLN 206
0.0050
CYS 207
0.0029
CYS 208
0.0035
HIS 209
0.0056
ASP 210
0.0068
GLU 211
0.0042
CYS 212
0.0034
ALA 213
0.0037
GLY 214
0.0044
GLY 215
0.0032
CYS 216
0.0037
SER 217
0.0059
GLY 218
0.0075
PRO 219
0.0119
GLN 220
0.0086
ASP 221
0.0052
THR 222
0.0020
ASP 223
0.0044
CYS 224
0.0038
PHE 225
0.0041
ALA 226
0.0038
CYS 227
0.0057
ARG 228
0.0062
HIS 229
0.0075
PHE 230
0.0070
ASN 231
0.0079
ASP 232
0.0095
SER 233
0.0107
GLY 234
0.0112
ALA 235
0.0093
CYS 236
0.0074
VAL 237
0.0095
PRO 238
0.0118
ARG 239
0.0112
CYS 240
0.0080
PRO 241
0.0100
GLN 242
0.0055
PRO 243
0.0062
LEU 244
0.0037
VAL 245
0.0030
TYR 246
0.0039
ASN 247
0.0106
LYS 248
0.0078
LEU 249
0.0158
THR 250
0.0087
PHE 251
0.0069
GLN 252
0.0062
LEU 253
0.0068
GLU 254
0.0088
PRO 255
0.0075
ASN 256
0.0053
PRO 257
0.0217
HIS 258
0.0135
THR 259
0.0110
LYS 260
0.0091
TYR 261
0.0080
GLN 262
0.0086
TYR 263
0.0067
GLY 264
0.0070
GLY 265
0.0078
VAL 266
0.0077
CYS 267
0.0079
VAL 268
0.0074
ALA 269
0.0095
SER 270
0.0100
CYS 271
0.0141
PRO 272
0.0073
HIS 273
0.0115
ASN 274
0.0053
PHE 275
0.0085
VAL 276
0.0088
VAL 277
0.0085
ASP 278
0.0080
GLN 279
0.0117
THR 280
0.0096
SER 281
0.0079
CYS 282
0.0093
VAL 283
0.0083
ARG 284
0.0099
ALA 285
0.0108
CYS 286
0.0106
PRO 287
0.0132
PRO 288
0.0158
ASP 289
0.0087
LYS 290
0.0043
MET 291
0.0068
GLU 292
0.0066
VAL 293
0.0054
ASP 294
0.0065
LYS 295
0.0100
ASN 296
0.0136
GLY 297
0.0069
LEU 298
0.0028
LYS 299
0.0057
MET 300
0.0071
CYS 301
0.0083
GLU 302
0.0065
PRO 303
0.0122
CYS 304
0.0071
GLY 305
0.0212
GLY 306
0.0277
LEU 307
0.0204
CYS 308
0.0204
PRO 309
0.0164
LYS 310
0.0166
ALA 311
0.0098
CYS 312
0.0029
GLU 313
0.0095
GLY 314
0.0090
THR 315
0.0073
GLY 316
0.0081
SER 317
0.0102
GLY 318
0.0112
SER 319
0.0113
ARG 320
0.0107
PHE 321
0.0074
GLN 322
0.0090
THR 323
0.0112
VAL 324
0.0096
ASP 325
0.0096
SER 326
0.0092
SER 327
0.0109
ASN 328
0.0131
ILE 329
0.0100
ASP 330
0.0126
GLY 331
0.0083
PHE 332
0.0104
VAL 333
0.0164
ASN 334
0.0197
CYS 335
0.0093
THR 336
0.0073
LYS 337
0.0029
ILE 338
0.0027
LEU 339
0.0042
GLY 340
0.0050
ASN 341
0.0057
LEU 342
0.0069
ASP 343
0.0069
PHE 344
0.0033
LEU 345
0.0071
ILE 346
0.0098
THR 347
0.0187
GLY 348
0.0143
LEU 349
0.0114
ASN 350
0.0158
GLY 351
0.0282
ASP 352
0.0133
PRO 353
0.0103
TRP 354
0.0093
HIS 355
0.0068
LYS 356
0.0050
ILE 357
0.0155
PRO 358
0.0259
ALA 359
0.0180
LEU 360
0.0102
ASP 361
0.0132
PRO 362
0.0166
GLU 363
0.0159
LYS 364
0.0119
LEU 365
0.0066
ASN 366
0.0126
VAL 367
0.0101
PHE 368
0.0099
ARG 369
0.0104
THR 370
0.0094
VAL 371
0.0063
ARG 372
0.0036
GLU 373
0.0040
ILE 374
0.0071
THR 375
0.0065
GLY 376
0.0066
TYR 377
0.0068
LEU 378
0.0067
ASN 379
0.0036
ILE 380
0.0037
GLN 381
0.0034
SER 382
0.0041
TRP 383
0.0101
PRO 384
0.0143
PRO 385
0.0185
HIS 386
0.0165
MET 387
0.0074
HIS 388
0.0091
ASN 389
0.0053
PHE 390
0.0020
SER 391
0.0063
VAL 392
0.0072
PHE 393
0.0072
SER 394
0.0066
ASN 395
0.0067
LEU 396
0.0076
THR 397
0.0069
THR 398
0.0093
ILE 399
0.0111
GLY 400
0.0111
GLY 401
0.0114
ARG 402
0.0108
SER 403
0.0080
LEU 404
0.0060
TYR 405
0.0054
ASN 406
0.0057
ARG 407
0.0096
GLY 408
0.0059
PHE 409
0.0072
SER 410
0.0104
LEU 411
0.0078
LEU 412
0.0075
ILE 413
0.0065
MET 414
0.0069
LYS 415
0.0114
ASN 416
0.0090
LEU 417
0.0133
ASN 418
0.0165
VAL 419
0.0078
THR 420
0.0104
SER 421
0.0093
LEU 422
0.0068
GLY 423
0.0019
PHE 424
0.0030
ARG 425
0.0025
SER 426
0.0052
LEU 427
0.0093
LYS 428
0.0091
GLU 429
0.0097
ILE 430
0.0104
SER 431
0.0126
ALA 432
0.0085
GLY 433
0.0065
ARG 434
0.0085
ILE 435
0.0085
TYR 436
0.0076
ILE 437
0.0070
SER 438
0.0070
ALA 439
0.0068
ASN 440
0.0027
ARG 441
0.0083
GLN 442
0.0116
LEU 443
0.0081
CYS 444
0.0090
TYR 445
0.0097
HIS 446
0.0082
HIS 447
0.0072
SER 448
0.0069
LEU 449
0.0075
ASN 450
0.0070
TRP 451
0.0020
THR 452
0.0007
LYS 453
0.0020
VAL 454
0.0032
LEU 455
0.0130
ARG 456
0.0158
GLY 457
0.0203
PRO 458
0.0204
THR 459
0.0070
GLU 460
0.0073
GLU 461
0.0117
ARG 462
0.0085
LEU 463
0.0087
ASP 464
0.0080
ILE 465
0.0085
LYS 466
0.0096
HIS 467
0.0042
ASN 468
0.0070
ARG 469
0.0094
PRO 470
0.0088
ARG 471
0.0226
ARG 472
0.0200
ASP 473
0.0187
CYS 474
0.0091
VAL 475
0.0127
ALA 476
0.0252
GLU 477
0.0227
GLY 478
0.0130
LYS 479
0.0089
VAL 480
0.0034
CYS 481
0.0061
ASP 482
0.0081
PRO 483
0.0068
LEU 484
0.0048
CYS 485
0.0076
SER 486
0.0085
SER 487
0.0075
GLY 488
0.0081
GLY 489
0.0077
CYS 490
0.0082
TRP 491
0.0049
GLY 492
0.0066
PRO 493
0.0087
GLY 494
0.0106
PRO 495
0.0049
GLY 496
0.0061
GLN 497
0.0063
CYS 498
0.0060
LEU 499
0.0057
SER 500
0.0067
CYS 501
0.0077
ARG 502
0.0087
ASN 503
0.0134
TYR 504
0.0084
SER 505
0.0095
ARG 506
0.0146
GLY 507
0.0232
GLY 508
0.0192
VAL 509
0.0127
CYS 510
0.0058
VAL 511
0.0133
THR 512
0.0203
HIS 513
0.0145
CYS 514
0.0092
ASN 515
0.0057
PHE 516
0.0068
LEU 517
0.0100
ASN 518
0.0080
GLY 519
0.0218
GLU 520
0.0225
PRO 521
0.0174
ARG 522
0.0034
GLU 523
0.0055
PHE 524
0.0089
ALA 525
0.0108
HIS 526
0.0124
GLU 527
0.0188
ALA 528
0.0141
GLU 529
0.0117
CYS 530
0.0088
PHE 531
0.0026
SER 532
0.0030
CYS 533
0.0048
HIS 534
0.0062
PRO 535
0.0101
GLU 536
0.0078
CYS 537
0.0098
GLN 538
0.0147
PRO 539
0.0102
MET 540
0.0107
GLU 541
0.0143
GLY 542
0.0148
THR 543
0.0132
ALA 544
0.0093
THR 545
0.0056
CYS 546
0.0032
ASN 547
0.0059
GLY 548
0.0045
SER 549
0.0043
GLY 550
0.0062
SER 551
0.0049
ASP 552
0.0039
THR 553
0.0051
CYS 554
0.0067
ALA 555
0.0080
GLN 556
0.0115
CYS 557
0.0108
ALA 558
0.0151
HIS 559
0.0050
PHE 560
0.0050
ARG 561
0.0068
ASP 562
0.0076
GLY 563
0.0101
PRO 564
0.0092
PHE 565
0.0059
CYS 566
0.0055
VAL 567
0.0047
SER 568
0.0052
SER 569
0.0051
CYS 570
0.0058
PRO 571
0.0044
HIS 572
0.0051
GLY 573
0.0037
VAL 574
0.0027
LEU 575
0.0057
GLY 576
0.0032
ALA 577
0.0029
LYS 578
0.0066
GLY 579
0.0055
PRO 580
0.0028
ILE 581
0.0014
TYR 582
0.0027
LYS 583
0.0037
TYR 584
0.0029
PRO 585
0.0026
ASP 586
0.0029
VAL 587
0.0072
GLN 588
0.0061
ASN 589
0.0044
GLU 590
0.0048
CYS 591
0.0029
ARG 592
0.0021
PRO 593
0.0012
CYS 594
0.0014
HIS 595
0.0039
GLU 596
0.0037
ASN 597
0.0033
CYS 598
0.0076
THR 599
0.0241
GLN 600
0.0171
GLY 601
0.0078
CYS 602
0.0046
LYS 603
0.0035
GLY 604
0.0044
PRO 605
0.0063
GLU 606
0.0066
LEU 607
0.0059
GLN 608
0.0077
ASP 609
0.0079
CYS 610
0.0065
LEU 611
0.0065
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.