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 = 0.0348
ALA 8
0.0075
VAL 9
0.0053
CYS 10
0.0058
PRO 11
0.0058
GLY 12
0.0075
THR 13
0.0079
LEU 14
0.0075
ASN 15
0.0073
GLY 16
0.0062
LEU 17
0.0066
SER 18
0.0105
VAL 19
0.0134
ALA 23
0.0199
GLU 24
0.0244
ASN 25
0.0245
GLN 26
0.0179
TYR 27
0.0175
GLN 28
0.0227
THR 29
0.0197
LEU 30
0.0152
TYR 31
0.0189
LYS 32
0.0208
LEU 33
0.0157
TYR 34
0.0144
GLU 35
0.0176
ARG 36
0.0182
CYS 37
0.0130
GLU 38
0.0121
VAL 39
0.0059
VAL 40
0.0049
MET 41
0.0033
GLY 42
0.0036
ASN 43
0.0053
LEU 44
0.0063
GLU 45
0.0055
ILE 46
0.0061
VAL 47
0.0066
LEU 48
0.0066
THR 49
0.0077
GLY 50
0.0076
HIS 51
0.0069
ASN 52
0.0114
ALA 53
0.0137
ASP 54
0.0191
LEU 55
0.0147
SER 56
0.0192
PHE 57
0.0181
LEU 58
0.0142
GLN 59
0.0153
TRP 60
0.0145
ILE 61
0.0103
ARG 62
0.0110
GLU 63
0.0072
VAL 64
0.0061
THR 65
0.0049
GLY 66
0.0047
TYR 67
0.0065
VAL 68
0.0069
LEU 69
0.0061
VAL 70
0.0064
ALA 71
0.0063
MET 72
0.0063
ASN 73
0.0063
GLU 74
0.0064
PHE 75
0.0068
SER 76
0.0068
THR 77
0.0070
LEU 78
0.0073
PRO 79
0.0100
LEU 80
0.0101
PRO 81
0.0122
ASN 82
0.0122
LEU 83
0.0089
ARG 84
0.0093
VAL 85
0.0088
VAL 86
0.0081
ARG 87
0.0063
GLY 88
0.0067
THR 89
0.0051
GLN 90
0.0057
VAL 91
0.0074
TYR 92
0.0062
ASP 93
0.0059
GLY 94
0.0072
LYS 95
0.0087
PHE 96
0.0082
ALA 97
0.0084
ILE 98
0.0076
PHE 99
0.0072
VAL 100
0.0070
MET 101
0.0066
LEU 102
0.0065
ASN 103
0.0076
TYR 104
0.0081
ASN 105
0.0101
THR 106
0.0114
ASN 107
0.0136
SER 108
0.0124
SER 109
0.0111
HIS 110
0.0091
ALA 111
0.0080
LEU 112
0.0069
ARG 113
0.0046
GLN 114
0.0040
LEU 115
0.0059
ARG 116
0.0064
LEU 117
0.0077
THR 118
0.0059
GLN 119
0.0090
LEU 120
0.0088
THR 121
0.0097
GLU 122
0.0097
ILE 123
0.0085
LEU 124
0.0085
SER 125
0.0092
GLY 126
0.0097
GLY 127
0.0091
VAL 128
0.0083
TYR 129
0.0076
ILE 130
0.0068
GLU 131
0.0066
LYS 132
0.0060
ASN 133
0.0056
ASP 134
0.0046
LYS 135
0.0041
LEU 136
0.0039
CYS 137
0.0015
HIS 138
0.0040
MET 139
0.0054
ASP 140
0.0096
THR 141
0.0088
ILE 142
0.0070
ASP 143
0.0080
TRP 144
0.0090
ARG 145
0.0109
ASP 146
0.0094
ILE 147
0.0079
VAL 148
0.0098
ARG 149
0.0097
ASP 150
0.0114
ARG 151
0.0148
ASP 152
0.0158
ALA 153
0.0125
GLU 154
0.0096
ILE 155
0.0088
VAL 156
0.0082
VAL 157
0.0074
LYS 158
0.0069
ASP 159
0.0062
ASN 160
0.0043
GLY 161
0.0026
ARG 162
0.0037
SER 163
0.0066
CYS 164
0.0078
PRO 165
0.0159
PRO 166
0.0225
CYS 167
0.0207
HIS 168
0.0267
GLU 169
0.0348
VAL 170
0.0320
CYS 171
0.0202
LYS 172
0.0246
GLY 173
0.0211
ARG 174
0.0124
CYS 175
0.0052
TRP 176
0.0021
GLY 177
0.0062
PRO 178
0.0117
GLY 179
0.0218
SER 180
0.0282
GLU 181
0.0243
ASP 182
0.0119
CYS 183
0.0084
GLN 184
0.0024
THR 185
0.0017
LEU 186
0.0058
THR 187
0.0100
LYS 188
0.0117
THR 189
0.0143
ILE 190
0.0171
CYS 191
0.0191
ALA 192
0.0197
PRO 193
0.0165
GLN 194
0.0154
CYS 195
0.0080
ASN 196
0.0030
GLY 197
0.0083
HIS 198
0.0065
CYS 199
0.0117
PHE 200
0.0146
GLY 201
0.0176
PRO 202
0.0187
ASN 203
0.0232
PRO 204
0.0205
ASN 205
0.0203
GLN 206
0.0177
CYS 207
0.0086
CYS 208
0.0088
HIS 209
0.0094
ASP 210
0.0075
GLU 211
0.0089
CYS 212
0.0042
ALA 213
0.0033
GLY 214
0.0066
GLY 215
0.0076
CYS 216
0.0092
SER 217
0.0134
GLY 218
0.0129
PRO 219
0.0137
GLN 220
0.0150
ASP 221
0.0133
THR 222
0.0147
ASP 223
0.0114
CYS 224
0.0065
PHE 225
0.0092
ALA 226
0.0056
CYS 227
0.0075
ARG 228
0.0087
HIS 229
0.0104
PHE 230
0.0104
ASN 231
0.0120
ASP 232
0.0144
SER 233
0.0142
GLY 234
0.0131
ALA 235
0.0137
CYS 236
0.0120
VAL 237
0.0142
PRO 238
0.0152
ARG 239
0.0168
CYS 240
0.0168
PRO 241
0.0167
GLN 242
0.0148
PRO 243
0.0145
LEU 244
0.0105
VAL 245
0.0072
TYR 246
0.0042
ASN 247
0.0018
LYS 248
0.0064
LEU 249
0.0085
THR 250
0.0070
PHE 251
0.0029
GLN 252
0.0033
LEU 253
0.0056
GLU 254
0.0061
PRO 255
0.0134
ASN 256
0.0150
PRO 257
0.0187
HIS 258
0.0209
THR 259
0.0184
LYS 260
0.0181
TYR 261
0.0163
GLN 262
0.0155
TYR 263
0.0127
GLY 264
0.0123
GLY 265
0.0127
VAL 266
0.0128
CYS 267
0.0180
VAL 268
0.0187
ALA 269
0.0196
SER 270
0.0185
CYS 271
0.0174
PRO 272
0.0203
HIS 273
0.0215
ASN 274
0.0190
PHE 275
0.0174
VAL 276
0.0164
VAL 277
0.0159
ASP 278
0.0124
GLN 279
0.0114
THR 280
0.0139
SER 281
0.0143
CYS 282
0.0154
VAL 283
0.0153
ARG 284
0.0169
ALA 285
0.0147
CYS 286
0.0124
PRO 287
0.0095
PRO 288
0.0114
ASP 289
0.0107
LYS 290
0.0121
MET 291
0.0156
GLU 292
0.0184
VAL 293
0.0208
ASP 294
0.0249
LYS 295
0.0231
ASN 296
0.0264
GLY 297
0.0280
LEU 298
0.0240
LYS 299
0.0224
MET 300
0.0178
CYS 301
0.0141
GLU 302
0.0125
PRO 303
0.0125
CYS 304
0.0137
GLY 305
0.0168
GLY 306
0.0153
LEU 307
0.0072
CYS 308
0.0055
PRO 309
0.0046
LYS 310
0.0027
ALA 311
0.0043
CYS 312
0.0050
GLU 313
0.0059
GLY 314
0.0045
THR 315
0.0037
GLY 316
0.0035
SER 317
0.0047
GLY 318
0.0061
SER 319
0.0072
ARG 320
0.0080
PHE 321
0.0057
GLN 322
0.0035
THR 323
0.0023
VAL 324
0.0038
ASP 325
0.0051
SER 326
0.0074
SER 327
0.0084
ASN 328
0.0072
ILE 329
0.0069
ASP 330
0.0090
GLY 331
0.0078
PHE 332
0.0052
VAL 333
0.0059
ASN 334
0.0039
CYS 335
0.0027
THR 336
0.0013
LYS 337
0.0024
ILE 338
0.0032
LEU 339
0.0047
GLY 340
0.0040
ASN 341
0.0025
LEU 342
0.0016
ASP 343
0.0006
PHE 344
0.0023
LEU 345
0.0026
ILE 346
0.0041
THR 347
0.0028
GLY 348
0.0020
LEU 349
0.0045
ASN 350
0.0057
GLY 351
0.0058
ASP 352
0.0046
PRO 353
0.0083
TRP 354
0.0130
HIS 355
0.0098
LYS 356
0.0034
ILE 357
0.0049
PRO 358
0.0092
ALA 359
0.0074
LEU 360
0.0066
ASP 361
0.0081
PRO 362
0.0072
GLU 363
0.0085
LYS 364
0.0074
LEU 365
0.0052
ASN 366
0.0060
VAL 367
0.0044
PHE 368
0.0027
ARG 369
0.0028
THR 370
0.0024
VAL 371
0.0005
ARG 372
0.0013
GLU 373
0.0019
ILE 374
0.0020
THR 375
0.0033
GLY 376
0.0028
TYR 377
0.0019
LEU 378
0.0011
ASN 379
0.0019
ILE 380
0.0030
GLN 381
0.0040
SER 382
0.0047
TRP 383
0.0047
PRO 384
0.0061
PRO 385
0.0076
HIS 386
0.0081
MET 387
0.0048
HIS 388
0.0049
ASN 389
0.0037
PHE 390
0.0027
SER 391
0.0031
VAL 392
0.0027
PHE 393
0.0016
SER 394
0.0019
ASN 395
0.0011
LEU 396
0.0010
THR 397
0.0016
THR 398
0.0019
ILE 399
0.0017
GLY 400
0.0028
GLY 401
0.0028
ARG 402
0.0037
SER 403
0.0031
LEU 404
0.0024
TYR 405
0.0018
ASN 406
0.0022
ARG 407
0.0027
GLY 408
0.0025
PHE 409
0.0021
SER 410
0.0016
LEU 411
0.0020
LEU 412
0.0029
ILE 413
0.0037
MET 414
0.0048
LYS 415
0.0068
ASN 416
0.0061
LEU 417
0.0064
ASN 418
0.0061
VAL 419
0.0043
THR 420
0.0028
SER 421
0.0025
LEU 422
0.0028
GLY 423
0.0021
PHE 424
0.0022
ARG 425
0.0024
SER 426
0.0026
LEU 427
0.0016
LYS 428
0.0019
GLU 429
0.0019
ILE 430
0.0020
SER 431
0.0030
ALA 432
0.0029
GLY 433
0.0024
ARG 434
0.0025
ILE 435
0.0024
TYR 436
0.0034
ILE 437
0.0040
SER 438
0.0054
ALA 439
0.0073
ASN 440
0.0048
ARG 441
0.0039
GLN 442
0.0024
LEU 443
0.0013
CYS 444
0.0021
TYR 445
0.0025
HIS 446
0.0021
HIS 447
0.0048
SER 448
0.0031
LEU 449
0.0017
ASN 450
0.0030
TRP 451
0.0017
THR 452
0.0016
LYS 453
0.0015
VAL 454
0.0014
LEU 455
0.0023
ARG 456
0.0029
GLY 457
0.0040
PRO 458
0.0047
THR 459
0.0045
GLU 460
0.0054
GLU 461
0.0050
ARG 462
0.0037
LEU 463
0.0030
ASP 464
0.0035
ILE 465
0.0044
LYS 466
0.0061
HIS 467
0.0095
ASN 468
0.0047
ARG 469
0.0035
PRO 470
0.0088
ARG 471
0.0159
ARG 472
0.0220
ASP 473
0.0181
CYS 474
0.0153
VAL 475
0.0220
ALA 476
0.0278
GLU 477
0.0245
GLY 478
0.0234
LYS 479
0.0119
VAL 480
0.0095
CYS 481
0.0048
ASP 482
0.0048
PRO 483
0.0027
LEU 484
0.0019
CYS 485
0.0022
SER 486
0.0036
SER 487
0.0023
GLY 488
0.0021
GLY 489
0.0012
CYS 490
0.0005
TRP 491
0.0017
GLY 492
0.0034
PRO 493
0.0048
GLY 494
0.0049
PRO 495
0.0026
GLY 496
0.0034
GLN 497
0.0024
CYS 498
0.0018
LEU 499
0.0022
SER 500
0.0030
CYS 501
0.0030
ARG 502
0.0037
ASN 503
0.0042
TYR 504
0.0040
SER 505
0.0042
ARG 506
0.0041
GLY 507
0.0049
GLY 508
0.0043
VAL 509
0.0038
CYS 510
0.0034
VAL 511
0.0042
THR 512
0.0045
HIS 513
0.0042
CYS 514
0.0039
ASN 515
0.0051
PHE 516
0.0041
LEU 517
0.0051
ASN 518
0.0063
GLY 519
0.0073
GLU 520
0.0076
PRO 521
0.0066
ARG 522
0.0051
GLU 523
0.0038
PHE 524
0.0025
ALA 525
0.0019
HIS 526
0.0014
GLU 527
0.0030
ALA 528
0.0033
GLU 529
0.0034
CYS 530
0.0034
PHE 531
0.0026
SER 532
0.0039
CYS 533
0.0042
HIS 534
0.0052
PRO 535
0.0044
GLU 536
0.0038
CYS 537
0.0040
GLN 538
0.0038
PRO 539
0.0049
MET 540
0.0050
GLU 541
0.0057
GLY 542
0.0055
THR 543
0.0044
ALA 544
0.0038
THR 545
0.0042
CYS 546
0.0036
ASN 547
0.0026
GLY 548
0.0033
SER 549
0.0044
GLY 550
0.0053
SER 551
0.0049
ASP 552
0.0047
THR 553
0.0045
CYS 554
0.0036
ALA 555
0.0044
GLN 556
0.0035
CYS 557
0.0027
ALA 558
0.0024
HIS 559
0.0027
PHE 560
0.0021
ARG 561
0.0019
ASP 562
0.0021
GLY 563
0.0046
PRO 564
0.0055
PHE 565
0.0039
CYS 566
0.0025
VAL 567
0.0019
SER 568
0.0030
SER 569
0.0025
CYS 570
0.0025
PRO 571
0.0032
HIS 572
0.0042
GLY 573
0.0068
VAL 574
0.0073
LEU 575
0.0114
GLY 576
0.0088
ALA 577
0.0120
LYS 578
0.0171
GLY 579
0.0154
PRO 580
0.0114
ILE 581
0.0075
TYR 582
0.0039
LYS 583
0.0034
TYR 584
0.0033
PRO 585
0.0037
ASP 586
0.0040
VAL 587
0.0065
GLN 588
0.0055
ASN 589
0.0043
GLU 590
0.0034
CYS 591
0.0031
ARG 592
0.0031
PRO 593
0.0030
CYS 594
0.0030
HIS 595
0.0044
GLU 596
0.0037
ASN 597
0.0058
CYS 598
0.0063
THR 599
0.0059
GLN 600
0.0072
GLY 601
0.0068
CYS 602
0.0051
LYS 603
0.0063
GLY 604
0.0049
PRO 605
0.0051
GLU 606
0.0080
LEU 607
0.0093
GLN 608
0.0117
ASP 609
0.0094
CYS 610
0.0089
LEU 611
0.0100
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.