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 = 0.0613
ALA 8
0.0140
VAL 9
0.0085
CYS 10
0.0067
PRO 11
0.0059
GLY 12
0.0043
THR 13
0.0042
LEU 14
0.0033
ASN 15
0.0041
GLY 16
0.0030
LEU 17
0.0025
SER 18
0.0063
VAL 19
0.0103
ALA 23
0.0160
GLU 24
0.0124
ASN 25
0.0160
GLN 26
0.0083
TYR 27
0.0073
GLN 28
0.0099
THR 29
0.0087
LEU 30
0.0083
TYR 31
0.0057
LYS 32
0.0058
LEU 33
0.0061
TYR 34
0.0044
GLU 35
0.0091
ARG 36
0.0142
CYS 37
0.0090
GLU 38
0.0085
VAL 39
0.0042
VAL 40
0.0017
MET 41
0.0011
GLY 42
0.0027
ASN 43
0.0028
LEU 44
0.0036
GLU 45
0.0046
ILE 46
0.0056
VAL 47
0.0038
LEU 48
0.0023
THR 49
0.0041
GLY 50
0.0030
HIS 51
0.0035
ASN 52
0.0086
ALA 53
0.0061
ASP 54
0.0074
LEU 55
0.0045
SER 56
0.0019
PHE 57
0.0014
LEU 58
0.0012
GLN 59
0.0109
TRP 60
0.0110
ILE 61
0.0046
ARG 62
0.0061
GLU 63
0.0019
VAL 64
0.0010
THR 65
0.0012
GLY 66
0.0019
TYR 67
0.0023
VAL 68
0.0032
LEU 69
0.0036
VAL 70
0.0046
ALA 71
0.0025
MET 72
0.0016
ASN 73
0.0031
GLU 74
0.0033
PHE 75
0.0031
SER 76
0.0029
THR 77
0.0032
LEU 78
0.0038
PRO 79
0.0042
LEU 80
0.0032
PRO 81
0.0070
ASN 82
0.0079
LEU 83
0.0041
ARG 84
0.0038
VAL 85
0.0024
VAL 86
0.0016
ARG 87
0.0017
GLY 88
0.0027
THR 89
0.0033
GLN 90
0.0038
VAL 91
0.0038
TYR 92
0.0045
ASP 93
0.0080
GLY 94
0.0090
LYS 95
0.0071
PHE 96
0.0052
ALA 97
0.0026
ILE 98
0.0046
PHE 99
0.0043
VAL 100
0.0040
MET 101
0.0030
LEU 102
0.0024
ASN 103
0.0017
TYR 104
0.0008
ASN 105
0.0014
THR 106
0.0030
ASN 107
0.0011
SER 108
0.0011
SER 109
0.0017
HIS 110
0.0015
ALA 111
0.0023
LEU 112
0.0028
ARG 113
0.0029
GLN 114
0.0032
LEU 115
0.0025
ARG 116
0.0011
LEU 117
0.0004
THR 118
0.0014
GLN 119
0.0055
LEU 120
0.0043
THR 121
0.0042
GLU 122
0.0040
ILE 123
0.0025
LEU 124
0.0020
SER 125
0.0024
GLY 126
0.0032
GLY 127
0.0040
VAL 128
0.0047
TYR 129
0.0049
ILE 130
0.0057
GLU 131
0.0062
LYS 132
0.0049
ASN 133
0.0017
ASP 134
0.0022
LYS 135
0.0024
LEU 136
0.0023
CYS 137
0.0028
HIS 138
0.0031
MET 139
0.0033
ASP 140
0.0032
THR 141
0.0032
ILE 142
0.0031
ASP 143
0.0041
TRP 144
0.0032
ARG 145
0.0022
ASP 146
0.0040
ILE 147
0.0019
VAL 148
0.0016
ARG 149
0.0015
ASP 150
0.0014
ARG 151
0.0083
ASP 152
0.0100
ALA 153
0.0057
GLU 154
0.0082
ILE 155
0.0061
VAL 156
0.0078
VAL 157
0.0084
LYS 158
0.0112
ASP 159
0.0096
ASN 160
0.0041
GLY 161
0.0022
ARG 162
0.0063
SER 163
0.0069
CYS 164
0.0064
PRO 165
0.0075
PRO 166
0.0063
CYS 167
0.0086
HIS 168
0.0092
GLU 169
0.0086
VAL 170
0.0109
CYS 171
0.0066
LYS 172
0.0057
GLY 173
0.0067
ARG 174
0.0070
CYS 175
0.0031
TRP 176
0.0035
GLY 177
0.0046
PRO 178
0.0059
GLY 179
0.0097
SER 180
0.0076
GLU 181
0.0085
ASP 182
0.0069
CYS 183
0.0053
GLN 184
0.0057
THR 185
0.0054
LEU 186
0.0058
THR 187
0.0133
LYS 188
0.0109
THR 189
0.0174
ILE 190
0.0217
CYS 191
0.0123
ALA 192
0.0077
PRO 193
0.0042
GLN 194
0.0127
CYS 195
0.0319
ASN 196
0.0613
GLY 197
0.0572
HIS 198
0.0164
CYS 199
0.0087
PHE 200
0.0114
GLY 201
0.0044
PRO 202
0.0067
ASN 203
0.0150
PRO 204
0.0109
ASN 205
0.0255
GLN 206
0.0151
CYS 207
0.0087
CYS 208
0.0050
HIS 209
0.0050
ASP 210
0.0101
GLU 211
0.0078
CYS 212
0.0068
ALA 213
0.0065
GLY 214
0.0060
GLY 215
0.0110
CYS 216
0.0118
SER 217
0.0182
GLY 218
0.0175
PRO 219
0.0225
GLN 220
0.0186
ASP 221
0.0169
THR 222
0.0067
ASP 223
0.0079
CYS 224
0.0051
PHE 225
0.0068
ALA 226
0.0057
CYS 227
0.0106
ARG 228
0.0046
HIS 229
0.0052
PHE 230
0.0063
ASN 231
0.0117
ASP 232
0.0225
SER 233
0.0397
GLY 234
0.0375
ALA 235
0.0299
CYS 236
0.0172
VAL 237
0.0160
PRO 238
0.0168
ARG 239
0.0120
CYS 240
0.0086
PRO 241
0.0102
GLN 242
0.0070
PRO 243
0.0143
LEU 244
0.0125
VAL 245
0.0094
TYR 246
0.0090
ASN 247
0.0064
LYS 248
0.0066
LEU 249
0.0089
THR 250
0.0032
PHE 251
0.0083
GLN 252
0.0119
LEU 253
0.0134
GLU 254
0.0156
PRO 255
0.0109
ASN 256
0.0204
PRO 257
0.0408
HIS 258
0.0323
THR 259
0.0115
LYS 260
0.0108
TYR 261
0.0111
GLN 262
0.0123
TYR 263
0.0111
GLY 264
0.0138
GLY 265
0.0150
VAL 266
0.0128
CYS 267
0.0107
VAL 268
0.0077
ALA 269
0.0055
SER 270
0.0056
CYS 271
0.0087
PRO 272
0.0044
HIS 273
0.0066
ASN 274
0.0072
PHE 275
0.0031
VAL 276
0.0017
VAL 277
0.0009
ASP 278
0.0006
GLN 279
0.0153
THR 280
0.0118
SER 281
0.0109
CYS 282
0.0099
VAL 283
0.0029
ARG 284
0.0015
ALA 285
0.0024
CYS 286
0.0024
PRO 287
0.0154
PRO 288
0.0203
ASP 289
0.0162
LYS 290
0.0108
MET 291
0.0042
GLU 292
0.0044
VAL 293
0.0090
ASP 294
0.0114
LYS 295
0.0169
ASN 296
0.0215
GLY 297
0.0159
LEU 298
0.0122
LYS 299
0.0032
MET 300
0.0058
CYS 301
0.0052
GLU 302
0.0090
PRO 303
0.0098
CYS 304
0.0139
GLY 305
0.0325
GLY 306
0.0331
LEU 307
0.0102
CYS 308
0.0153
PRO 309
0.0146
LYS 310
0.0159
ALA 311
0.0098
CYS 312
0.0048
GLU 313
0.0058
GLY 314
0.0072
THR 315
0.0044
GLY 316
0.0043
SER 317
0.0034
GLY 318
0.0027
SER 319
0.0067
ARG 320
0.0066
PHE 321
0.0036
GLN 322
0.0033
THR 323
0.0083
VAL 324
0.0070
ASP 325
0.0069
SER 326
0.0067
SER 327
0.0085
ASN 328
0.0104
ILE 329
0.0077
ASP 330
0.0097
GLY 331
0.0080
PHE 332
0.0095
VAL 333
0.0155
ASN 334
0.0180
CYS 335
0.0078
THR 336
0.0058
LYS 337
0.0034
ILE 338
0.0032
LEU 339
0.0045
GLY 340
0.0044
ASN 341
0.0047
LEU 342
0.0058
ASP 343
0.0051
PHE 344
0.0023
LEU 345
0.0045
ILE 346
0.0059
THR 347
0.0132
GLY 348
0.0100
LEU 349
0.0079
ASN 350
0.0111
GLY 351
0.0219
ASP 352
0.0108
PRO 353
0.0056
TRP 354
0.0081
HIS 355
0.0086
LYS 356
0.0024
ILE 357
0.0128
PRO 358
0.0202
ALA 359
0.0143
LEU 360
0.0080
ASP 361
0.0119
PRO 362
0.0152
GLU 363
0.0136
LYS 364
0.0103
LEU 365
0.0052
ASN 366
0.0098
VAL 367
0.0083
PHE 368
0.0080
ARG 369
0.0084
THR 370
0.0076
VAL 371
0.0050
ARG 372
0.0023
GLU 373
0.0029
ILE 374
0.0053
THR 375
0.0052
GLY 376
0.0054
TYR 377
0.0056
LEU 378
0.0057
ASN 379
0.0032
ILE 380
0.0029
GLN 381
0.0029
SER 382
0.0030
TRP 383
0.0093
PRO 384
0.0132
PRO 385
0.0176
HIS 386
0.0156
MET 387
0.0089
HIS 388
0.0105
ASN 389
0.0066
PHE 390
0.0026
SER 391
0.0063
VAL 392
0.0061
PHE 393
0.0066
SER 394
0.0071
ASN 395
0.0063
LEU 396
0.0056
THR 397
0.0041
THR 398
0.0049
ILE 399
0.0072
GLY 400
0.0072
GLY 401
0.0082
ARG 402
0.0081
SER 403
0.0065
LEU 404
0.0050
TYR 405
0.0049
ASN 406
0.0056
ARG 407
0.0100
GLY 408
0.0065
PHE 409
0.0023
SER 410
0.0084
LEU 411
0.0046
LEU 412
0.0048
ILE 413
0.0047
MET 414
0.0049
LYS 415
0.0089
ASN 416
0.0088
LEU 417
0.0120
ASN 418
0.0160
VAL 419
0.0064
THR 420
0.0080
SER 421
0.0066
LEU 422
0.0044
GLY 423
0.0053
PHE 424
0.0044
ARG 425
0.0057
SER 426
0.0058
LEU 427
0.0040
LYS 428
0.0033
GLU 429
0.0046
ILE 430
0.0062
SER 431
0.0087
ALA 432
0.0065
GLY 433
0.0046
ARG 434
0.0037
ILE 435
0.0039
TYR 436
0.0039
ILE 437
0.0047
SER 438
0.0049
ALA 439
0.0050
ASN 440
0.0037
ARG 441
0.0056
GLN 442
0.0082
LEU 443
0.0029
CYS 444
0.0040
TYR 445
0.0050
HIS 446
0.0040
HIS 447
0.0020
SER 448
0.0021
LEU 449
0.0026
ASN 450
0.0032
TRP 451
0.0032
THR 452
0.0037
LYS 453
0.0040
VAL 454
0.0029
LEU 455
0.0080
ARG 456
0.0088
GLY 457
0.0086
PRO 458
0.0077
THR 459
0.0062
GLU 460
0.0047
GLU 461
0.0033
ARG 462
0.0037
LEU 463
0.0039
ASP 464
0.0041
ILE 465
0.0062
LYS 466
0.0079
HIS 467
0.0051
ASN 468
0.0049
ARG 469
0.0048
PRO 470
0.0056
ARG 471
0.0077
ARG 472
0.0090
ASP 473
0.0103
CYS 474
0.0041
VAL 475
0.0103
ALA 476
0.0176
GLU 477
0.0178
GLY 478
0.0142
LYS 479
0.0064
VAL 480
0.0041
CYS 481
0.0034
ASP 482
0.0058
PRO 483
0.0077
LEU 484
0.0037
CYS 485
0.0044
SER 486
0.0097
SER 487
0.0113
GLY 488
0.0084
GLY 489
0.0038
CYS 490
0.0055
TRP 491
0.0054
GLY 492
0.0066
PRO 493
0.0082
GLY 494
0.0095
PRO 495
0.0108
GLY 496
0.0123
GLN 497
0.0095
CYS 498
0.0079
LEU 499
0.0069
SER 500
0.0098
CYS 501
0.0089
ARG 502
0.0099
ASN 503
0.0020
TYR 504
0.0024
SER 505
0.0028
ARG 506
0.0030
GLY 507
0.0097
GLY 508
0.0115
VAL 509
0.0109
CYS 510
0.0105
VAL 511
0.0038
THR 512
0.0012
HIS 513
0.0026
CYS 514
0.0026
ASN 515
0.0048
PHE 516
0.0026
LEU 517
0.0026
ASN 518
0.0055
GLY 519
0.0141
GLU 520
0.0151
PRO 521
0.0108
ARG 522
0.0038
GLU 523
0.0018
PHE 524
0.0028
ALA 525
0.0054
HIS 526
0.0079
GLU 527
0.0080
ALA 528
0.0033
GLU 529
0.0034
CYS 530
0.0013
PHE 531
0.0044
SER 532
0.0022
CYS 533
0.0020
HIS 534
0.0036
PRO 535
0.0101
GLU 536
0.0055
CYS 537
0.0059
GLN 538
0.0128
PRO 539
0.0048
MET 540
0.0023
GLU 541
0.0072
GLY 542
0.0099
THR 543
0.0039
ALA 544
0.0018
THR 545
0.0012
CYS 546
0.0022
ASN 547
0.0070
GLY 548
0.0052
SER 549
0.0047
GLY 550
0.0068
SER 551
0.0034
ASP 552
0.0045
THR 553
0.0044
CYS 554
0.0035
ALA 555
0.0077
GLN 556
0.0107
CYS 557
0.0094
ALA 558
0.0130
HIS 559
0.0038
PHE 560
0.0055
ARG 561
0.0067
ASP 562
0.0081
GLY 563
0.0046
PRO 564
0.0045
PHE 565
0.0026
CYS 566
0.0023
VAL 567
0.0042
SER 568
0.0070
SER 569
0.0102
CYS 570
0.0112
PRO 571
0.0076
HIS 572
0.0110
GLY 573
0.0062
VAL 574
0.0064
LEU 575
0.0084
GLY 576
0.0093
ALA 577
0.0034
LYS 578
0.0136
GLY 579
0.0078
PRO 580
0.0043
ILE 581
0.0032
TYR 582
0.0048
LYS 583
0.0073
TYR 584
0.0069
PRO 585
0.0074
ASP 586
0.0073
VAL 587
0.0075
GLN 588
0.0115
ASN 589
0.0092
GLU 590
0.0127
CYS 591
0.0091
ARG 592
0.0085
PRO 593
0.0090
CYS 594
0.0074
HIS 595
0.0107
GLU 596
0.0156
ASN 597
0.0074
CYS 598
0.0125
THR 599
0.0284
GLN 600
0.0203
GLY 601
0.0109
CYS 602
0.0088
LYS 603
0.0101
GLY 604
0.0067
PRO 605
0.0033
GLU 606
0.0054
LEU 607
0.0014
GLN 608
0.0011
ASP 609
0.0064
CYS 610
0.0085
LEU 611
0.0097
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.