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 = 0.0397
ALA 8
0.0040
VAL 9
0.0043
CYS 10
0.0049
PRO 11
0.0057
GLY 12
0.0034
THR 13
0.0025
LEU 14
0.0022
ASN 15
0.0008
GLY 16
0.0046
LEU 17
0.0045
SER 18
0.0055
VAL 19
0.0053
ALA 23
0.0094
GLU 24
0.0088
ASN 25
0.0071
GLN 26
0.0054
TYR 27
0.0027
GLN 28
0.0034
THR 29
0.0017
LEU 30
0.0005
TYR 31
0.0026
LYS 32
0.0034
LEU 33
0.0029
TYR 34
0.0026
GLU 35
0.0037
ARG 36
0.0043
CYS 37
0.0031
GLU 38
0.0020
VAL 39
0.0024
VAL 40
0.0029
MET 41
0.0043
GLY 42
0.0044
ASN 43
0.0018
LEU 44
0.0010
GLU 45
0.0005
ILE 46
0.0015
VAL 47
0.0030
LEU 48
0.0028
THR 49
0.0027
GLY 50
0.0029
HIS 51
0.0035
ASN 52
0.0040
ALA 53
0.0038
ASP 54
0.0031
LEU 55
0.0019
SER 56
0.0021
PHE 57
0.0020
LEU 58
0.0015
GLN 59
0.0027
TRP 60
0.0025
ILE 61
0.0009
ARG 62
0.0011
GLU 63
0.0014
VAL 64
0.0020
THR 65
0.0032
GLY 66
0.0038
TYR 67
0.0018
VAL 68
0.0011
LEU 69
0.0008
VAL 70
0.0022
ALA 71
0.0038
MET 72
0.0028
ASN 73
0.0033
GLU 74
0.0043
PHE 75
0.0031
SER 76
0.0026
THR 77
0.0020
LEU 78
0.0022
PRO 79
0.0021
LEU 80
0.0019
PRO 81
0.0026
ASN 82
0.0025
LEU 83
0.0017
ARG 84
0.0026
VAL 85
0.0026
VAL 86
0.0027
ARG 87
0.0040
GLY 88
0.0045
THR 89
0.0049
GLN 90
0.0050
VAL 91
0.0038
TYR 92
0.0026
ASP 93
0.0033
GLY 94
0.0041
LYS 95
0.0039
PHE 96
0.0023
ALA 97
0.0024
ILE 98
0.0002
PHE 99
0.0026
VAL 100
0.0031
MET 101
0.0038
LEU 102
0.0044
ASN 103
0.0040
TYR 104
0.0049
ASN 105
0.0089
THR 106
0.0104
ASN 107
0.0169
SER 108
0.0132
SER 109
0.0094
HIS 110
0.0061
ALA 111
0.0046
LEU 112
0.0030
ARG 113
0.0020
GLN 114
0.0015
LEU 115
0.0024
ARG 116
0.0020
LEU 117
0.0024
THR 118
0.0022
GLN 119
0.0031
LEU 120
0.0024
THR 121
0.0035
GLU 122
0.0036
ILE 123
0.0037
LEU 124
0.0052
SER 125
0.0058
GLY 126
0.0055
GLY 127
0.0017
VAL 128
0.0010
TYR 129
0.0027
ILE 130
0.0045
GLU 131
0.0067
LYS 132
0.0053
ASN 133
0.0038
ASP 134
0.0048
LYS 135
0.0044
LEU 136
0.0031
CYS 137
0.0013
HIS 138
0.0023
MET 139
0.0053
ASP 140
0.0062
THR 141
0.0063
ILE 142
0.0053
ASP 143
0.0069
TRP 144
0.0052
ARG 145
0.0066
ASP 146
0.0060
ILE 147
0.0045
VAL 148
0.0046
ARG 149
0.0061
ASP 150
0.0084
ARG 151
0.0235
ASP 152
0.0223
ALA 153
0.0109
GLU 154
0.0020
ILE 155
0.0022
VAL 156
0.0041
VAL 157
0.0060
LYS 158
0.0090
ASP 159
0.0076
ASN 160
0.0054
GLY 161
0.0057
ARG 162
0.0086
SER 163
0.0097
CYS 164
0.0041
PRO 165
0.0046
PRO 166
0.0103
CYS 167
0.0064
HIS 168
0.0089
GLU 169
0.0095
VAL 170
0.0154
CYS 171
0.0081
LYS 172
0.0103
GLY 173
0.0080
ARG 174
0.0054
CYS 175
0.0019
TRP 176
0.0018
GLY 177
0.0022
PRO 178
0.0030
GLY 179
0.0110
SER 180
0.0138
GLU 181
0.0133
ASP 182
0.0051
CYS 183
0.0027
GLN 184
0.0031
THR 185
0.0043
LEU 186
0.0056
THR 187
0.0030
LYS 188
0.0031
THR 189
0.0021
ILE 190
0.0045
CYS 191
0.0082
ALA 192
0.0094
PRO 193
0.0153
GLN 194
0.0127
CYS 195
0.0073
ASN 196
0.0076
GLY 197
0.0047
HIS 198
0.0048
CYS 199
0.0043
PHE 200
0.0023
GLY 201
0.0026
PRO 202
0.0060
ASN 203
0.0086
PRO 204
0.0031
ASN 205
0.0092
GLN 206
0.0050
CYS 207
0.0039
CYS 208
0.0046
HIS 209
0.0041
ASP 210
0.0026
GLU 211
0.0030
CYS 212
0.0043
ALA 213
0.0045
GLY 214
0.0066
GLY 215
0.0066
CYS 216
0.0064
SER 217
0.0081
GLY 218
0.0063
PRO 219
0.0050
GLN 220
0.0090
ASP 221
0.0104
THR 222
0.0132
ASP 223
0.0068
CYS 224
0.0054
PHE 225
0.0069
ALA 226
0.0052
CYS 227
0.0054
ARG 228
0.0033
HIS 229
0.0029
PHE 230
0.0048
ASN 231
0.0059
ASP 232
0.0075
SER 233
0.0107
GLY 234
0.0120
ALA 235
0.0122
CYS 236
0.0090
VAL 237
0.0075
PRO 238
0.0056
ARG 239
0.0063
CYS 240
0.0051
PRO 241
0.0065
GLN 242
0.0075
PRO 243
0.0089
LEU 244
0.0073
VAL 245
0.0057
TYR 246
0.0053
ASN 247
0.0054
LYS 248
0.0071
LEU 249
0.0067
THR 250
0.0048
PHE 251
0.0030
GLN 252
0.0047
LEU 253
0.0056
GLU 254
0.0052
PRO 255
0.0073
ASN 256
0.0065
PRO 257
0.0058
HIS 258
0.0060
THR 259
0.0049
LYS 260
0.0027
TYR 261
0.0024
GLN 262
0.0013
TYR 263
0.0036
GLY 264
0.0048
GLY 265
0.0042
VAL 266
0.0021
CYS 267
0.0023
VAL 268
0.0027
ALA 269
0.0062
SER 270
0.0085
CYS 271
0.0093
PRO 272
0.0139
HIS 273
0.0159
ASN 274
0.0085
PHE 275
0.0047
VAL 276
0.0035
VAL 277
0.0044
ASP 278
0.0037
GLN 279
0.0035
THR 280
0.0039
SER 281
0.0025
CYS 282
0.0033
VAL 283
0.0056
ARG 284
0.0070
ALA 285
0.0068
CYS 286
0.0065
PRO 287
0.0078
PRO 288
0.0067
ASP 289
0.0031
LYS 290
0.0043
MET 291
0.0109
GLU 292
0.0091
VAL 293
0.0110
ASP 294
0.0096
LYS 295
0.0124
ASN 296
0.0149
GLY 297
0.0089
LEU 298
0.0070
LYS 299
0.0015
MET 300
0.0042
CYS 301
0.0052
GLU 302
0.0104
PRO 303
0.0084
CYS 304
0.0121
GLY 305
0.0259
GLY 306
0.0268
LEU 307
0.0088
CYS 308
0.0073
PRO 309
0.0124
LYS 310
0.0121
ALA 311
0.0116
CYS 312
0.0132
GLU 313
0.0177
GLY 314
0.0184
THR 315
0.0203
GLY 316
0.0232
SER 317
0.0246
GLY 318
0.0243
SER 319
0.0376
ARG 320
0.0397
PHE 321
0.0332
GLN 322
0.0332
THR 323
0.0199
VAL 324
0.0177
ASP 325
0.0166
SER 326
0.0152
SER 327
0.0225
ASN 328
0.0211
ILE 329
0.0144
ASP 330
0.0154
GLY 331
0.0147
PHE 332
0.0099
VAL 333
0.0070
ASN 334
0.0041
CYS 335
0.0073
THR 336
0.0098
LYS 337
0.0124
ILE 338
0.0135
LEU 339
0.0151
GLY 340
0.0161
ASN 341
0.0153
LEU 342
0.0133
ASP 343
0.0155
PHE 344
0.0131
LEU 345
0.0146
ILE 346
0.0133
THR 347
0.0136
GLY 348
0.0131
LEU 349
0.0124
ASN 350
0.0125
GLY 351
0.0160
ASP 352
0.0070
PRO 353
0.0069
TRP 354
0.0165
HIS 355
0.0173
LYS 356
0.0187
ILE 357
0.0178
PRO 358
0.0229
ALA 359
0.0170
LEU 360
0.0126
ASP 361
0.0057
PRO 362
0.0056
GLU 363
0.0045
LYS 364
0.0035
LEU 365
0.0047
ASN 366
0.0042
VAL 367
0.0037
PHE 368
0.0067
ARG 369
0.0082
THR 370
0.0076
VAL 371
0.0094
ARG 372
0.0118
GLU 373
0.0126
ILE 374
0.0124
THR 375
0.0125
GLY 376
0.0128
TYR 377
0.0122
LEU 378
0.0103
ASN 379
0.0098
ILE 380
0.0090
GLN 381
0.0098
SER 382
0.0083
TRP 383
0.0096
PRO 384
0.0089
PRO 385
0.0108
HIS 386
0.0100
MET 387
0.0078
HIS 388
0.0072
ASN 389
0.0068
PHE 390
0.0068
SER 391
0.0093
VAL 392
0.0068
PHE 393
0.0078
SER 394
0.0094
ASN 395
0.0073
LEU 396
0.0075
THR 397
0.0087
THR 398
0.0090
ILE 399
0.0076
GLY 400
0.0087
GLY 401
0.0076
ARG 402
0.0092
SER 403
0.0092
LEU 404
0.0065
TYR 405
0.0066
ASN 406
0.0048
ARG 407
0.0096
GLY 408
0.0063
PHE 409
0.0021
SER 410
0.0034
LEU 411
0.0030
LEU 412
0.0031
ILE 413
0.0026
MET 414
0.0028
LYS 415
0.0063
ASN 416
0.0051
LEU 417
0.0069
ASN 418
0.0062
VAL 419
0.0059
THR 420
0.0057
SER 421
0.0062
LEU 422
0.0070
GLY 423
0.0079
PHE 424
0.0060
ARG 425
0.0076
SER 426
0.0059
LEU 427
0.0021
LYS 428
0.0022
GLU 429
0.0019
ILE 430
0.0017
SER 431
0.0015
ALA 432
0.0032
GLY 433
0.0051
ARG 434
0.0057
ILE 435
0.0049
TYR 436
0.0044
ILE 437
0.0038
SER 438
0.0040
ALA 439
0.0064
ASN 440
0.0058
ARG 441
0.0068
GLN 442
0.0066
LEU 443
0.0087
CYS 444
0.0101
TYR 445
0.0124
HIS 446
0.0123
HIS 447
0.0142
SER 448
0.0137
LEU 449
0.0135
ASN 450
0.0132
TRP 451
0.0107
THR 452
0.0124
LYS 453
0.0113
VAL 454
0.0096
LEU 455
0.0075
ARG 456
0.0095
GLY 457
0.0184
PRO 458
0.0250
THR 459
0.0205
GLU 460
0.0272
GLU 461
0.0255
ARG 462
0.0167
LEU 463
0.0112
ASP 464
0.0095
ILE 465
0.0080
LYS 466
0.0074
HIS 467
0.0099
ASN 468
0.0093
ARG 469
0.0097
PRO 470
0.0096
ARG 471
0.0180
ARG 472
0.0164
ASP 473
0.0133
CYS 474
0.0136
VAL 475
0.0200
ALA 476
0.0175
GLU 477
0.0138
GLY 478
0.0173
LYS 479
0.0142
VAL 480
0.0180
CYS 481
0.0203
ASP 482
0.0196
PRO 483
0.0207
LEU 484
0.0175
CYS 485
0.0185
SER 486
0.0172
SER 487
0.0158
GLY 488
0.0158
GLY 489
0.0161
CYS 490
0.0167
TRP 491
0.0103
GLY 492
0.0124
PRO 493
0.0153
GLY 494
0.0178
PRO 495
0.0158
GLY 496
0.0156
GLN 497
0.0151
CYS 498
0.0167
LEU 499
0.0159
SER 500
0.0144
CYS 501
0.0153
ARG 502
0.0149
ASN 503
0.0134
TYR 504
0.0089
SER 505
0.0102
ARG 506
0.0102
GLY 507
0.0203
GLY 508
0.0225
VAL 509
0.0167
CYS 510
0.0156
VAL 511
0.0078
THR 512
0.0088
HIS 513
0.0054
CYS 514
0.0046
ASN 515
0.0101
PHE 516
0.0080
LEU 517
0.0089
ASN 518
0.0104
GLY 519
0.0110
GLU 520
0.0107
PRO 521
0.0098
ARG 522
0.0072
GLU 523
0.0081
PHE 524
0.0078
ALA 525
0.0069
HIS 526
0.0068
GLU 527
0.0117
ALA 528
0.0103
GLU 529
0.0058
CYS 530
0.0032
PHE 531
0.0064
SER 532
0.0052
CYS 533
0.0046
HIS 534
0.0052
PRO 535
0.0115
GLU 536
0.0111
CYS 537
0.0077
GLN 538
0.0110
PRO 539
0.0047
MET 540
0.0066
GLU 541
0.0085
GLY 542
0.0116
THR 543
0.0099
ALA 544
0.0075
THR 545
0.0025
CYS 546
0.0039
ASN 547
0.0083
GLY 548
0.0095
SER 549
0.0100
GLY 550
0.0099
SER 551
0.0076
ASP 552
0.0050
THR 553
0.0044
CYS 554
0.0028
ALA 555
0.0057
GLN 556
0.0091
CYS 557
0.0115
ALA 558
0.0156
HIS 559
0.0089
PHE 560
0.0069
ARG 561
0.0070
ASP 562
0.0045
GLY 563
0.0045
PRO 564
0.0036
PHE 565
0.0058
CYS 566
0.0083
VAL 567
0.0078
SER 568
0.0087
SER 569
0.0039
CYS 570
0.0014
PRO 571
0.0046
HIS 572
0.0038
GLY 573
0.0030
VAL 574
0.0053
LEU 575
0.0065
GLY 576
0.0106
ALA 577
0.0132
LYS 578
0.0166
GLY 579
0.0065
PRO 580
0.0047
ILE 581
0.0058
TYR 582
0.0059
LYS 583
0.0069
TYR 584
0.0065
PRO 585
0.0055
ASP 586
0.0061
VAL 587
0.0322
GLN 588
0.0275
ASN 589
0.0119
GLU 590
0.0105
CYS 591
0.0033
ARG 592
0.0034
PRO 593
0.0064
CYS 594
0.0078
HIS 595
0.0126
GLU 596
0.0130
ASN 597
0.0112
CYS 598
0.0072
THR 599
0.0043
GLN 600
0.0056
GLY 601
0.0090
CYS 602
0.0089
LYS 603
0.0099
GLY 604
0.0103
PRO 605
0.0089
GLU 606
0.0094
LEU 607
0.0141
GLN 608
0.0134
ASP 609
0.0121
CYS 610
0.0106
LEU 611
0.0177
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.