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 = 0.0366
ALA 8
0.0086
VAL 9
0.0043
CYS 10
0.0012
PRO 11
0.0041
GLY 12
0.0105
THR 13
0.0129
LEU 14
0.0149
ASN 15
0.0176
GLY 16
0.0172
LEU 17
0.0167
SER 18
0.0167
VAL 19
0.0154
ALA 23
0.0130
GLU 24
0.0085
ASN 25
0.0102
GLN 26
0.0117
TYR 27
0.0069
GLN 28
0.0045
THR 29
0.0077
LEU 30
0.0087
TYR 31
0.0074
LYS 32
0.0040
LEU 33
0.0050
TYR 34
0.0071
GLU 35
0.0091
ARG 36
0.0109
CYS 37
0.0059
GLU 38
0.0071
VAL 39
0.0039
VAL 40
0.0053
MET 41
0.0056
GLY 42
0.0094
ASN 43
0.0122
LEU 44
0.0110
GLU 45
0.0121
ILE 46
0.0115
VAL 47
0.0105
LEU 48
0.0077
THR 49
0.0043
GLY 50
0.0033
HIS 51
0.0107
ASN 52
0.0219
ALA 53
0.0075
ASP 54
0.0141
LEU 55
0.0145
SER 56
0.0149
PHE 57
0.0122
LEU 58
0.0135
GLN 59
0.0166
TRP 60
0.0122
ILE 61
0.0092
ARG 62
0.0085
GLU 63
0.0060
VAL 64
0.0068
THR 65
0.0063
GLY 66
0.0089
TYR 67
0.0112
VAL 68
0.0099
LEU 69
0.0101
VAL 70
0.0092
ALA 71
0.0101
MET 72
0.0080
ASN 73
0.0064
GLU 74
0.0064
PHE 75
0.0087
SER 76
0.0095
THR 77
0.0107
LEU 78
0.0114
PRO 79
0.0132
LEU 80
0.0115
PRO 81
0.0111
ASN 82
0.0093
LEU 83
0.0066
ARG 84
0.0058
VAL 85
0.0051
VAL 86
0.0057
ARG 87
0.0048
GLY 88
0.0071
THR 89
0.0062
GLN 90
0.0090
VAL 91
0.0102
TYR 92
0.0126
ASP 93
0.0160
GLY 94
0.0146
LYS 95
0.0157
PHE 96
0.0115
ALA 97
0.0073
ILE 98
0.0059
PHE 99
0.0072
VAL 100
0.0051
MET 101
0.0050
LEU 102
0.0039
ASN 103
0.0052
TYR 104
0.0077
ASN 105
0.0133
THR 106
0.0160
ASN 107
0.0328
SER 108
0.0173
SER 109
0.0172
HIS 110
0.0086
ALA 111
0.0059
LEU 112
0.0064
ARG 113
0.0055
GLN 114
0.0064
LEU 115
0.0068
ARG 116
0.0069
LEU 117
0.0070
THR 118
0.0071
GLN 119
0.0039
LEU 120
0.0040
THR 121
0.0032
GLU 122
0.0031
ILE 123
0.0042
LEU 124
0.0037
SER 125
0.0043
GLY 126
0.0054
GLY 127
0.0087
VAL 128
0.0060
TYR 129
0.0063
ILE 130
0.0041
GLU 131
0.0043
LYS 132
0.0060
ASN 133
0.0051
ASP 134
0.0079
LYS 135
0.0082
LEU 136
0.0085
CYS 137
0.0085
HIS 138
0.0089
MET 139
0.0103
ASP 140
0.0120
THR 141
0.0112
ILE 142
0.0106
ASP 143
0.0030
TRP 144
0.0042
ARG 145
0.0048
ASP 146
0.0036
ILE 147
0.0042
VAL 148
0.0050
ARG 149
0.0056
ASP 150
0.0065
ARG 151
0.0215
ASP 152
0.0209
ALA 153
0.0158
GLU 154
0.0194
ILE 155
0.0084
VAL 156
0.0086
VAL 157
0.0056
LYS 158
0.0066
ASP 159
0.0100
ASN 160
0.0099
GLY 161
0.0170
ARG 162
0.0230
SER 163
0.0212
CYS 164
0.0222
PRO 165
0.0293
PRO 166
0.0282
CYS 167
0.0115
HIS 168
0.0135
GLU 169
0.0238
VAL 170
0.0324
CYS 171
0.0209
LYS 172
0.0211
GLY 173
0.0150
ARG 174
0.0200
CYS 175
0.0110
TRP 176
0.0096
GLY 177
0.0095
PRO 178
0.0101
GLY 179
0.0071
SER 180
0.0124
GLU 181
0.0152
ASP 182
0.0141
CYS 183
0.0156
GLN 184
0.0120
THR 185
0.0086
LEU 186
0.0064
THR 187
0.0013
LYS 188
0.0014
THR 189
0.0029
ILE 190
0.0045
CYS 191
0.0054
ALA 192
0.0090
PRO 193
0.0192
GLN 194
0.0213
CYS 195
0.0120
ASN 196
0.0178
GLY 197
0.0191
HIS 198
0.0160
CYS 199
0.0135
PHE 200
0.0149
GLY 201
0.0105
PRO 202
0.0052
ASN 203
0.0060
PRO 204
0.0036
ASN 205
0.0064
GLN 206
0.0116
CYS 207
0.0103
CYS 208
0.0101
HIS 209
0.0058
ASP 210
0.0081
GLU 211
0.0049
CYS 212
0.0080
ALA 213
0.0113
GLY 214
0.0136
GLY 215
0.0130
CYS 216
0.0119
SER 217
0.0132
GLY 218
0.0105
PRO 219
0.0110
GLN 220
0.0177
ASP 221
0.0201
THR 222
0.0270
ASP 223
0.0089
CYS 224
0.0085
PHE 225
0.0101
ALA 226
0.0097
CYS 227
0.0150
ARG 228
0.0131
HIS 229
0.0114
PHE 230
0.0116
ASN 231
0.0165
ASP 232
0.0183
SER 233
0.0341
GLY 234
0.0350
ALA 235
0.0273
CYS 236
0.0159
VAL 237
0.0084
PRO 238
0.0064
ARG 239
0.0075
CYS 240
0.0041
PRO 241
0.0068
GLN 242
0.0087
PRO 243
0.0061
LEU 244
0.0051
VAL 245
0.0033
TYR 246
0.0031
ASN 247
0.0034
LYS 248
0.0035
LEU 249
0.0034
THR 250
0.0036
PHE 251
0.0038
GLN 252
0.0038
LEU 253
0.0041
GLU 254
0.0032
PRO 255
0.0153
ASN 256
0.0098
PRO 257
0.0226
HIS 258
0.0180
THR 259
0.0017
LYS 260
0.0027
TYR 261
0.0050
GLN 262
0.0071
TYR 263
0.0084
GLY 264
0.0124
GLY 265
0.0156
VAL 266
0.0132
CYS 267
0.0088
VAL 268
0.0070
ALA 269
0.0058
SER 270
0.0035
CYS 271
0.0119
PRO 272
0.0209
HIS 273
0.0366
ASN 274
0.0211
PHE 275
0.0048
VAL 276
0.0049
VAL 277
0.0050
ASP 278
0.0054
GLN 279
0.0069
THR 280
0.0066
SER 281
0.0072
CYS 282
0.0074
VAL 283
0.0096
ARG 284
0.0127
ALA 285
0.0097
CYS 286
0.0057
PRO 287
0.0094
PRO 288
0.0135
ASP 289
0.0096
LYS 290
0.0054
MET 291
0.0052
GLU 292
0.0027
VAL 293
0.0045
ASP 294
0.0079
LYS 295
0.0142
ASN 296
0.0191
GLY 297
0.0186
LEU 298
0.0102
LYS 299
0.0022
MET 300
0.0029
CYS 301
0.0046
GLU 302
0.0071
PRO 303
0.0072
CYS 304
0.0072
GLY 305
0.0092
GLY 306
0.0076
LEU 307
0.0055
CYS 308
0.0041
PRO 309
0.0030
LYS 310
0.0041
ALA 311
0.0055
CYS 312
0.0057
GLU 313
0.0072
GLY 314
0.0056
THR 315
0.0028
GLY 316
0.0032
SER 317
0.0044
GLY 318
0.0049
SER 319
0.0076
ARG 320
0.0060
PHE 321
0.0036
GLN 322
0.0031
THR 323
0.0018
VAL 324
0.0015
ASP 325
0.0010
SER 326
0.0010
SER 327
0.0033
ASN 328
0.0033
ILE 329
0.0026
ASP 330
0.0029
GLY 331
0.0057
PHE 332
0.0042
VAL 333
0.0041
ASN 334
0.0033
CYS 335
0.0030
THR 336
0.0026
LYS 337
0.0037
ILE 338
0.0045
LEU 339
0.0053
GLY 340
0.0043
ASN 341
0.0031
LEU 342
0.0018
ASP 343
0.0022
PHE 344
0.0024
LEU 345
0.0028
ILE 346
0.0032
THR 347
0.0020
GLY 348
0.0017
LEU 349
0.0021
ASN 350
0.0022
GLY 351
0.0021
ASP 352
0.0015
PRO 353
0.0022
TRP 354
0.0016
HIS 355
0.0022
LYS 356
0.0018
ILE 357
0.0015
PRO 358
0.0009
ALA 359
0.0014
LEU 360
0.0011
ASP 361
0.0012
PRO 362
0.0020
GLU 363
0.0014
LYS 364
0.0013
LEU 365
0.0018
ASN 366
0.0019
VAL 367
0.0017
PHE 368
0.0020
ARG 369
0.0013
THR 370
0.0014
VAL 371
0.0021
ARG 372
0.0022
GLU 373
0.0028
ILE 374
0.0033
THR 375
0.0036
GLY 376
0.0024
TYR 377
0.0020
LEU 378
0.0022
ASN 379
0.0033
ILE 380
0.0029
GLN 381
0.0029
SER 382
0.0029
TRP 383
0.0006
PRO 384
0.0022
PRO 385
0.0035
HIS 386
0.0047
MET 387
0.0030
HIS 388
0.0030
ASN 389
0.0021
PHE 390
0.0032
SER 391
0.0030
VAL 392
0.0028
PHE 393
0.0030
SER 394
0.0030
ASN 395
0.0027
LEU 396
0.0029
THR 397
0.0027
THR 398
0.0026
ILE 399
0.0025
GLY 400
0.0026
GLY 401
0.0017
ARG 402
0.0024
SER 403
0.0017
LEU 404
0.0035
TYR 405
0.0053
ASN 406
0.0087
ARG 407
0.0148
GLY 408
0.0104
PHE 409
0.0054
SER 410
0.0013
LEU 411
0.0040
LEU 412
0.0042
ILE 413
0.0034
MET 414
0.0039
LYS 415
0.0047
ASN 416
0.0024
LEU 417
0.0047
ASN 418
0.0048
VAL 419
0.0025
THR 420
0.0025
SER 421
0.0012
LEU 422
0.0029
GLY 423
0.0041
PHE 424
0.0041
ARG 425
0.0041
SER 426
0.0044
LEU 427
0.0051
LYS 428
0.0048
GLU 429
0.0035
ILE 430
0.0022
SER 431
0.0048
ALA 432
0.0038
GLY 433
0.0039
ARG 434
0.0052
ILE 435
0.0055
TYR 436
0.0053
ILE 437
0.0041
SER 438
0.0041
ALA 439
0.0086
ASN 440
0.0055
ARG 441
0.0079
GLN 442
0.0067
LEU 443
0.0029
CYS 444
0.0018
TYR 445
0.0033
HIS 446
0.0052
HIS 447
0.0084
SER 448
0.0094
LEU 449
0.0087
ASN 450
0.0094
TRP 451
0.0050
THR 452
0.0038
LYS 453
0.0052
VAL 454
0.0047
LEU 455
0.0037
ARG 456
0.0093
GLY 457
0.0125
PRO 458
0.0127
THR 459
0.0080
GLU 460
0.0143
GLU 461
0.0158
ARG 462
0.0090
LEU 463
0.0080
ASP 464
0.0067
ILE 465
0.0040
LYS 466
0.0034
HIS 467
0.0125
ASN 468
0.0086
ARG 469
0.0086
PRO 470
0.0104
ARG 471
0.0136
ARG 472
0.0094
ASP 473
0.0150
CYS 474
0.0085
VAL 475
0.0170
ALA 476
0.0264
GLU 477
0.0278
GLY 478
0.0284
LYS 479
0.0082
VAL 480
0.0097
CYS 481
0.0095
ASP 482
0.0100
PRO 483
0.0080
LEU 484
0.0074
CYS 485
0.0054
SER 486
0.0033
SER 487
0.0069
GLY 488
0.0078
GLY 489
0.0055
CYS 490
0.0061
TRP 491
0.0039
GLY 492
0.0028
PRO 493
0.0029
GLY 494
0.0054
PRO 495
0.0081
GLY 496
0.0087
GLN 497
0.0067
CYS 498
0.0062
LEU 499
0.0070
SER 500
0.0067
CYS 501
0.0064
ARG 502
0.0058
ASN 503
0.0078
TYR 504
0.0054
SER 505
0.0044
ARG 506
0.0034
GLY 507
0.0070
GLY 508
0.0086
VAL 509
0.0086
CYS 510
0.0087
VAL 511
0.0070
THR 512
0.0084
HIS 513
0.0055
CYS 514
0.0020
ASN 515
0.0061
PHE 516
0.0042
LEU 517
0.0082
ASN 518
0.0088
GLY 519
0.0100
GLU 520
0.0098
PRO 521
0.0085
ARG 522
0.0031
GLU 523
0.0025
PHE 524
0.0034
ALA 525
0.0045
HIS 526
0.0057
GLU 527
0.0076
ALA 528
0.0069
GLU 529
0.0037
CYS 530
0.0022
PHE 531
0.0032
SER 532
0.0023
CYS 533
0.0022
HIS 534
0.0033
PRO 535
0.0074
GLU 536
0.0071
CYS 537
0.0059
GLN 538
0.0090
PRO 539
0.0049
MET 540
0.0075
GLU 541
0.0083
GLY 542
0.0113
THR 543
0.0100
ALA 544
0.0066
THR 545
0.0040
CYS 546
0.0036
ASN 547
0.0025
GLY 548
0.0026
SER 549
0.0033
GLY 550
0.0039
SER 551
0.0025
ASP 552
0.0009
THR 553
0.0018
CYS 554
0.0034
ALA 555
0.0067
GLN 556
0.0078
CYS 557
0.0077
ALA 558
0.0093
HIS 559
0.0029
PHE 560
0.0023
ARG 561
0.0030
ASP 562
0.0044
GLY 563
0.0048
PRO 564
0.0043
PHE 565
0.0024
CYS 566
0.0009
VAL 567
0.0023
SER 568
0.0024
SER 569
0.0023
CYS 570
0.0023
PRO 571
0.0040
HIS 572
0.0071
GLY 573
0.0070
VAL 574
0.0040
LEU 575
0.0029
GLY 576
0.0039
ALA 577
0.0146
LYS 578
0.0209
GLY 579
0.0087
PRO 580
0.0072
ILE 581
0.0058
TYR 582
0.0074
LYS 583
0.0048
TYR 584
0.0038
PRO 585
0.0040
ASP 586
0.0064
VAL 587
0.0205
GLN 588
0.0186
ASN 589
0.0090
GLU 590
0.0053
CYS 591
0.0037
ARG 592
0.0042
PRO 593
0.0048
CYS 594
0.0055
HIS 595
0.0041
GLU 596
0.0016
ASN 597
0.0018
CYS 598
0.0026
THR 599
0.0053
GLN 600
0.0029
GLY 601
0.0017
CYS 602
0.0040
LYS 603
0.0067
GLY 604
0.0064
PRO 605
0.0046
GLU 606
0.0041
LEU 607
0.0064
GLN 608
0.0079
ASP 609
0.0074
CYS 610
0.0047
LEU 611
0.0033
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.