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 = 0.0360
ALA 8
0.0051
VAL 9
0.0063
CYS 10
0.0078
PRO 11
0.0094
GLY 12
0.0084
THR 13
0.0069
LEU 14
0.0062
ASN 15
0.0034
GLY 16
0.0035
LEU 17
0.0032
SER 18
0.0066
VAL 19
0.0083
ALA 23
0.0329
GLU 24
0.0284
ASN 25
0.0164
GLN 26
0.0093
TYR 27
0.0088
GLN 28
0.0100
THR 29
0.0066
LEU 30
0.0084
TYR 31
0.0137
LYS 32
0.0166
LEU 33
0.0138
TYR 34
0.0121
GLU 35
0.0141
ARG 36
0.0142
CYS 37
0.0094
GLU 38
0.0051
VAL 39
0.0039
VAL 40
0.0050
MET 41
0.0066
GLY 42
0.0069
ASN 43
0.0033
LEU 44
0.0027
GLU 45
0.0026
ILE 46
0.0023
VAL 47
0.0020
LEU 48
0.0033
THR 49
0.0040
GLY 50
0.0056
HIS 51
0.0059
ASN 52
0.0057
ALA 53
0.0041
ASP 54
0.0063
LEU 55
0.0091
SER 56
0.0112
PHE 57
0.0107
LEU 58
0.0080
GLN 59
0.0096
TRP 60
0.0080
ILE 61
0.0040
ARG 62
0.0036
GLU 63
0.0022
VAL 64
0.0021
THR 65
0.0036
GLY 66
0.0036
TYR 67
0.0016
VAL 68
0.0012
LEU 69
0.0010
VAL 70
0.0008
ALA 71
0.0018
MET 72
0.0021
ASN 73
0.0026
GLU 74
0.0031
PHE 75
0.0025
SER 76
0.0029
THR 77
0.0014
LEU 78
0.0004
PRO 79
0.0049
LEU 80
0.0041
PRO 81
0.0062
ASN 82
0.0054
LEU 83
0.0046
ARG 84
0.0052
VAL 85
0.0049
VAL 86
0.0046
ARG 87
0.0040
GLY 88
0.0034
THR 89
0.0040
GLN 90
0.0035
VAL 91
0.0017
TYR 92
0.0009
ASP 93
0.0012
GLY 94
0.0011
LYS 95
0.0024
PHE 96
0.0022
ALA 97
0.0028
ILE 98
0.0027
PHE 99
0.0012
VAL 100
0.0022
MET 101
0.0026
LEU 102
0.0036
ASN 103
0.0044
TYR 104
0.0053
ASN 105
0.0064
THR 106
0.0074
ASN 107
0.0080
SER 108
0.0072
SER 109
0.0059
HIS 110
0.0058
ALA 111
0.0058
LEU 112
0.0039
ARG 113
0.0034
GLN 114
0.0021
LEU 115
0.0025
ARG 116
0.0032
LEU 117
0.0032
THR 118
0.0038
GLN 119
0.0063
LEU 120
0.0059
THR 121
0.0064
GLU 122
0.0061
ILE 123
0.0061
LEU 124
0.0063
SER 125
0.0055
GLY 126
0.0048
GLY 127
0.0026
VAL 128
0.0022
TYR 129
0.0019
ILE 130
0.0032
GLU 131
0.0040
LYS 132
0.0052
ASN 133
0.0060
ASP 134
0.0078
LYS 135
0.0066
LEU 136
0.0048
CYS 137
0.0032
HIS 138
0.0023
MET 139
0.0039
ASP 140
0.0039
THR 141
0.0040
ILE 142
0.0039
ASP 143
0.0047
TRP 144
0.0036
ARG 145
0.0033
ASP 146
0.0040
ILE 147
0.0058
VAL 148
0.0058
ARG 149
0.0063
ASP 150
0.0067
ARG 151
0.0104
ASP 152
0.0121
ALA 153
0.0073
GLU 154
0.0024
ILE 155
0.0019
VAL 156
0.0024
VAL 157
0.0036
LYS 158
0.0053
ASP 159
0.0062
ASN 160
0.0064
GLY 161
0.0088
ARG 162
0.0121
SER 163
0.0125
CYS 164
0.0068
PRO 165
0.0046
PRO 166
0.0129
CYS 167
0.0066
HIS 168
0.0060
GLU 169
0.0066
VAL 170
0.0093
CYS 171
0.0045
LYS 172
0.0062
GLY 173
0.0052
ARG 174
0.0041
CYS 175
0.0029
TRP 176
0.0032
GLY 177
0.0030
PRO 178
0.0029
GLY 179
0.0052
SER 180
0.0063
GLU 181
0.0055
ASP 182
0.0021
CYS 183
0.0036
GLN 184
0.0041
THR 185
0.0045
LEU 186
0.0054
THR 187
0.0039
LYS 188
0.0040
THR 189
0.0035
ILE 190
0.0046
CYS 191
0.0025
ALA 192
0.0112
PRO 193
0.0142
GLN 194
0.0175
CYS 195
0.0094
ASN 196
0.0138
GLY 197
0.0117
HIS 198
0.0084
CYS 199
0.0062
PHE 200
0.0059
GLY 201
0.0057
PRO 202
0.0055
ASN 203
0.0074
PRO 204
0.0096
ASN 205
0.0123
GLN 206
0.0091
CYS 207
0.0079
CYS 208
0.0063
HIS 209
0.0118
ASP 210
0.0167
GLU 211
0.0092
CYS 212
0.0047
ALA 213
0.0082
GLY 214
0.0086
GLY 215
0.0078
CYS 216
0.0047
SER 217
0.0084
GLY 218
0.0065
PRO 219
0.0119
GLN 220
0.0172
ASP 221
0.0149
THR 222
0.0173
ASP 223
0.0075
CYS 224
0.0021
PHE 225
0.0064
ALA 226
0.0042
CYS 227
0.0036
ARG 228
0.0086
HIS 229
0.0065
PHE 230
0.0050
ASN 231
0.0073
ASP 232
0.0090
SER 233
0.0141
GLY 234
0.0131
ALA 235
0.0099
CYS 236
0.0035
VAL 237
0.0046
PRO 238
0.0081
ARG 239
0.0096
CYS 240
0.0111
PRO 241
0.0143
GLN 242
0.0162
PRO 243
0.0160
LEU 244
0.0135
VAL 245
0.0113
TYR 246
0.0095
ASN 247
0.0081
LYS 248
0.0077
LEU 249
0.0125
THR 250
0.0166
PHE 251
0.0123
GLN 252
0.0154
LEU 253
0.0142
GLU 254
0.0098
PRO 255
0.0099
ASN 256
0.0130
PRO 257
0.0122
HIS 258
0.0168
THR 259
0.0128
LYS 260
0.0106
TYR 261
0.0093
GLN 262
0.0082
TYR 263
0.0074
GLY 264
0.0074
GLY 265
0.0075
VAL 266
0.0072
CYS 267
0.0105
VAL 268
0.0086
ALA 269
0.0087
SER 270
0.0065
CYS 271
0.0066
PRO 272
0.0108
HIS 273
0.0150
ASN 274
0.0128
PHE 275
0.0022
VAL 276
0.0017
VAL 277
0.0023
ASP 278
0.0050
GLN 279
0.0045
THR 280
0.0064
SER 281
0.0065
CYS 282
0.0045
VAL 283
0.0017
ARG 284
0.0035
ALA 285
0.0025
CYS 286
0.0038
PRO 287
0.0199
PRO 288
0.0225
ASP 289
0.0118
LYS 290
0.0058
MET 291
0.0119
GLU 292
0.0117
VAL 293
0.0087
ASP 294
0.0115
LYS 295
0.0121
ASN 296
0.0176
GLY 297
0.0197
LEU 298
0.0120
LYS 299
0.0114
MET 300
0.0073
CYS 301
0.0079
GLU 302
0.0087
PRO 303
0.0111
CYS 304
0.0130
GLY 305
0.0234
GLY 306
0.0360
LEU 307
0.0288
CYS 308
0.0231
PRO 309
0.0155
LYS 310
0.0154
ALA 311
0.0072
CYS 312
0.0100
GLU 313
0.0116
GLY 314
0.0067
THR 315
0.0066
GLY 316
0.0068
SER 317
0.0083
GLY 318
0.0093
SER 319
0.0091
ARG 320
0.0115
PHE 321
0.0113
GLN 322
0.0084
THR 323
0.0087
VAL 324
0.0088
ASP 325
0.0093
SER 326
0.0096
SER 327
0.0052
ASN 328
0.0066
ILE 329
0.0080
ASP 330
0.0075
GLY 331
0.0095
PHE 332
0.0092
VAL 333
0.0160
ASN 334
0.0203
CYS 335
0.0123
THR 336
0.0107
LYS 337
0.0043
ILE 338
0.0023
LEU 339
0.0084
GLY 340
0.0085
ASN 341
0.0068
LEU 342
0.0046
ASP 343
0.0055
PHE 344
0.0058
LEU 345
0.0061
ILE 346
0.0066
THR 347
0.0103
GLY 348
0.0104
LEU 349
0.0104
ASN 350
0.0101
GLY 351
0.0145
ASP 352
0.0149
PRO 353
0.0124
TRP 354
0.0166
HIS 355
0.0151
LYS 356
0.0102
ILE 357
0.0109
PRO 358
0.0107
ALA 359
0.0110
LEU 360
0.0108
ASP 361
0.0106
PRO 362
0.0096
GLU 363
0.0089
LYS 364
0.0086
LEU 365
0.0079
ASN 366
0.0074
VAL 367
0.0089
PHE 368
0.0094
ARG 369
0.0113
THR 370
0.0120
VAL 371
0.0100
ARG 372
0.0112
GLU 373
0.0077
ILE 374
0.0062
THR 375
0.0084
GLY 376
0.0079
TYR 377
0.0064
LEU 378
0.0045
ASN 379
0.0017
ILE 380
0.0015
GLN 381
0.0012
SER 382
0.0011
TRP 383
0.0029
PRO 384
0.0043
PRO 385
0.0076
HIS 386
0.0097
MET 387
0.0086
HIS 388
0.0109
ASN 389
0.0089
PHE 390
0.0066
SER 391
0.0074
VAL 392
0.0074
PHE 393
0.0076
SER 394
0.0079
ASN 395
0.0107
LEU 396
0.0091
THR 397
0.0094
THR 398
0.0081
ILE 399
0.0073
GLY 400
0.0089
GLY 401
0.0084
ARG 402
0.0106
SER 403
0.0101
LEU 404
0.0084
TYR 405
0.0066
ASN 406
0.0068
ARG 407
0.0118
GLY 408
0.0097
PHE 409
0.0061
SER 410
0.0061
LEU 411
0.0036
LEU 412
0.0038
ILE 413
0.0061
MET 414
0.0072
LYS 415
0.0107
ASN 416
0.0113
LEU 417
0.0138
ASN 418
0.0152
VAL 419
0.0119
THR 420
0.0119
SER 421
0.0106
LEU 422
0.0096
GLY 423
0.0066
PHE 424
0.0080
ARG 425
0.0076
SER 426
0.0092
LEU 427
0.0083
LYS 428
0.0085
GLU 429
0.0062
ILE 430
0.0051
SER 431
0.0089
ALA 432
0.0088
GLY 433
0.0083
ARG 434
0.0074
ILE 435
0.0050
TYR 436
0.0067
ILE 437
0.0084
SER 438
0.0099
ALA 439
0.0123
ASN 440
0.0126
ARG 441
0.0134
GLN 442
0.0136
LEU 443
0.0091
CYS 444
0.0069
TYR 445
0.0079
HIS 446
0.0085
HIS 447
0.0044
SER 448
0.0051
LEU 449
0.0070
ASN 450
0.0077
TRP 451
0.0050
THR 452
0.0057
LYS 453
0.0075
VAL 454
0.0081
LEU 455
0.0066
ARG 456
0.0088
GLY 457
0.0151
PRO 458
0.0181
THR 459
0.0148
GLU 460
0.0180
GLU 461
0.0159
ARG 462
0.0118
LEU 463
0.0059
ASP 464
0.0072
ILE 465
0.0078
LYS 466
0.0092
HIS 467
0.0125
ASN 468
0.0110
ARG 469
0.0087
PRO 470
0.0064
ARG 471
0.0069
ARG 472
0.0131
ASP 473
0.0063
CYS 474
0.0047
VAL 475
0.0067
ALA 476
0.0101
GLU 477
0.0084
GLY 478
0.0128
LYS 479
0.0074
VAL 480
0.0091
CYS 481
0.0116
ASP 482
0.0135
PRO 483
0.0209
LEU 484
0.0189
CYS 485
0.0189
SER 486
0.0220
SER 487
0.0149
GLY 488
0.0141
GLY 489
0.0117
CYS 490
0.0094
TRP 491
0.0083
GLY 492
0.0061
PRO 493
0.0048
GLY 494
0.0057
PRO 495
0.0116
GLY 496
0.0085
GLN 497
0.0082
CYS 498
0.0131
LEU 499
0.0113
SER 500
0.0157
CYS 501
0.0170
ARG 502
0.0232
ASN 503
0.0103
TYR 504
0.0088
SER 505
0.0118
ARG 506
0.0082
GLY 507
0.0154
GLY 508
0.0162
VAL 509
0.0164
CYS 510
0.0166
VAL 511
0.0130
THR 512
0.0104
HIS 513
0.0033
CYS 514
0.0061
ASN 515
0.0110
PHE 516
0.0090
LEU 517
0.0083
ASN 518
0.0089
GLY 519
0.0110
GLU 520
0.0134
PRO 521
0.0144
ARG 522
0.0108
GLU 523
0.0134
PHE 524
0.0139
ALA 525
0.0129
HIS 526
0.0143
GLU 527
0.0304
ALA 528
0.0201
GLU 529
0.0143
CYS 530
0.0039
PHE 531
0.0083
SER 532
0.0089
CYS 533
0.0105
HIS 534
0.0090
PRO 535
0.0048
GLU 536
0.0045
CYS 537
0.0042
GLN 538
0.0101
PRO 539
0.0072
MET 540
0.0082
GLU 541
0.0137
GLY 542
0.0099
THR 543
0.0036
ALA 544
0.0050
THR 545
0.0046
CYS 546
0.0084
ASN 547
0.0104
GLY 548
0.0134
SER 549
0.0141
GLY 550
0.0124
SER 551
0.0077
ASP 552
0.0119
THR 553
0.0127
CYS 554
0.0095
ALA 555
0.0143
GLN 556
0.0150
CYS 557
0.0129
ALA 558
0.0122
HIS 559
0.0100
PHE 560
0.0089
ARG 561
0.0084
ASP 562
0.0085
GLY 563
0.0103
PRO 564
0.0092
PHE 565
0.0101
CYS 566
0.0098
VAL 567
0.0108
SER 568
0.0125
SER 569
0.0100
CYS 570
0.0064
PRO 571
0.0041
HIS 572
0.0062
GLY 573
0.0087
VAL 574
0.0084
LEU 575
0.0087
GLY 576
0.0168
ALA 577
0.0216
LYS 578
0.0268
GLY 579
0.0091
PRO 580
0.0070
ILE 581
0.0078
TYR 582
0.0081
LYS 583
0.0045
TYR 584
0.0055
PRO 585
0.0047
ASP 586
0.0052
VAL 587
0.0085
GLN 588
0.0048
ASN 589
0.0064
GLU 590
0.0049
CYS 591
0.0039
ARG 592
0.0043
PRO 593
0.0050
CYS 594
0.0069
HIS 595
0.0067
GLU 596
0.0131
ASN 597
0.0126
CYS 598
0.0087
THR 599
0.0046
GLN 600
0.0079
GLY 601
0.0077
CYS 602
0.0052
LYS 603
0.0066
GLY 604
0.0049
PRO 605
0.0054
GLU 606
0.0041
LEU 607
0.0058
GLN 608
0.0095
ASP 609
0.0037
CYS 610
0.0075
LEU 611
0.0179
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.