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 = 0.0234
ALA 8
0.0057
VAL 9
0.0048
CYS 10
0.0045
PRO 11
0.0036
GLY 12
0.0021
THR 13
0.0019
LEU 14
0.0012
ASN 15
0.0009
GLY 16
0.0022
LEU 17
0.0034
SER 18
0.0024
VAL 19
0.0031
ALA 23
0.0066
GLU 24
0.0075
ASN 25
0.0064
GLN 26
0.0053
TYR 27
0.0064
GLN 28
0.0069
THR 29
0.0055
LEU 30
0.0050
TYR 31
0.0064
LYS 32
0.0066
LEU 33
0.0051
TYR 34
0.0049
GLU 35
0.0064
ARG 36
0.0067
CYS 37
0.0051
GLU 38
0.0042
VAL 39
0.0030
VAL 40
0.0024
MET 41
0.0029
GLY 42
0.0019
ASN 43
0.0008
LEU 44
0.0019
GLU 45
0.0024
ILE 46
0.0041
VAL 47
0.0045
LEU 48
0.0059
THR 49
0.0067
GLY 50
0.0084
HIS 51
0.0096
ASN 52
0.0102
ALA 53
0.0089
ASP 54
0.0089
LEU 55
0.0075
SER 56
0.0080
PHE 57
0.0071
LEU 58
0.0057
GLN 59
0.0062
TRP 60
0.0055
ILE 61
0.0039
ARG 62
0.0029
GLU 63
0.0016
VAL 64
0.0010
THR 65
0.0015
GLY 66
0.0016
TYR 67
0.0020
VAL 68
0.0026
LEU 69
0.0034
VAL 70
0.0048
ALA 71
0.0054
MET 72
0.0067
ASN 73
0.0071
GLU 74
0.0087
PHE 75
0.0089
SER 76
0.0099
THR 77
0.0088
LEU 78
0.0071
PRO 79
0.0070
LEU 80
0.0054
PRO 81
0.0059
ASN 82
0.0046
LEU 83
0.0034
ARG 84
0.0025
VAL 85
0.0015
VAL 86
0.0017
ARG 87
0.0020
GLY 88
0.0029
THR 89
0.0035
GLN 90
0.0033
VAL 91
0.0038
TYR 92
0.0040
ASP 93
0.0054
GLY 94
0.0059
LYS 95
0.0062
PHE 96
0.0051
ALA 97
0.0037
ILE 98
0.0042
PHE 99
0.0050
VAL 100
0.0061
MET 101
0.0070
LEU 102
0.0079
ASN 103
0.0080
TYR 104
0.0094
ASN 105
0.0100
THR 106
0.0106
ASN 107
0.0122
SER 108
0.0124
SER 109
0.0126
HIS 110
0.0110
ALA 111
0.0101
LEU 112
0.0091
ARG 113
0.0101
GLN 114
0.0090
LEU 115
0.0073
ARG 116
0.0072
LEU 117
0.0057
THR 118
0.0062
GLN 119
0.0046
LEU 120
0.0039
THR 121
0.0033
GLU 122
0.0029
ILE 123
0.0033
LEU 124
0.0035
SER 125
0.0045
GLY 126
0.0050
GLY 127
0.0059
VAL 128
0.0060
TYR 129
0.0068
ILE 130
0.0076
GLU 131
0.0087
LYS 132
0.0095
ASN 133
0.0094
ASP 134
0.0110
LYS 135
0.0112
LEU 136
0.0099
CYS 137
0.0106
HIS 138
0.0102
MET 139
0.0089
ASP 140
0.0101
THR 141
0.0100
ILE 142
0.0083
ASP 143
0.0080
TRP 144
0.0070
ARG 145
0.0071
ASP 146
0.0062
ILE 147
0.0049
VAL 148
0.0052
ARG 149
0.0051
ASP 150
0.0064
ARG 151
0.0079
ASP 152
0.0086
ALA 153
0.0073
GLU 154
0.0080
ILE 155
0.0080
VAL 156
0.0087
VAL 157
0.0090
LYS 158
0.0104
ASP 159
0.0110
ASN 160
0.0106
GLY 161
0.0117
ARG 162
0.0133
SER 163
0.0142
CYS 164
0.0132
PRO 165
0.0136
PRO 166
0.0134
CYS 167
0.0119
HIS 168
0.0121
GLU 169
0.0125
VAL 170
0.0111
CYS 171
0.0101
LYS 172
0.0109
GLY 173
0.0112
ARG 174
0.0095
CYS 175
0.0091
TRP 176
0.0084
GLY 177
0.0099
PRO 178
0.0115
GLY 179
0.0113
SER 180
0.0110
GLU 181
0.0096
ASP 182
0.0090
CYS 183
0.0086
GLN 184
0.0074
THR 185
0.0064
LEU 186
0.0062
THR 187
0.0046
LYS 188
0.0052
THR 189
0.0053
ILE 190
0.0062
CYS 191
0.0056
ALA 192
0.0064
PRO 193
0.0075
GLN 194
0.0068
CYS 195
0.0056
ASN 196
0.0062
GLY 197
0.0055
HIS 198
0.0040
CYS 199
0.0034
PHE 200
0.0025
GLY 201
0.0033
PRO 202
0.0047
ASN 203
0.0043
PRO 204
0.0051
ASN 205
0.0039
GLN 206
0.0029
CYS 207
0.0036
CYS 208
0.0028
HIS 209
0.0035
ASP 210
0.0047
GLU 211
0.0041
CYS 212
0.0028
ALA 213
0.0031
GLY 214
0.0029
GLY 215
0.0023
CYS 216
0.0012
SER 217
0.0011
GLY 218
0.0008
PRO 219
0.0020
GLN 220
0.0028
ASP 221
0.0036
THR 222
0.0030
ASP 223
0.0016
CYS 224
0.0013
PHE 225
0.0008
ALA 226
0.0014
CYS 227
0.0029
ARG 228
0.0038
HIS 229
0.0047
PHE 230
0.0047
ASN 231
0.0044
ASP 232
0.0052
SER 233
0.0052
GLY 234
0.0042
ALA 235
0.0043
CYS 236
0.0040
VAL 237
0.0052
PRO 238
0.0059
ARG 239
0.0065
CYS 240
0.0067
PRO 241
0.0071
GLN 242
0.0076
PRO 243
0.0079
LEU 244
0.0074
VAL 245
0.0079
TYR 246
0.0074
ASN 247
0.0075
LYS 248
0.0076
LEU 249
0.0071
THR 250
0.0057
PHE 251
0.0055
GLN 252
0.0054
LEU 253
0.0061
GLU 254
0.0064
PRO 255
0.0071
ASN 256
0.0076
PRO 257
0.0077
HIS 258
0.0079
THR 259
0.0075
LYS 260
0.0070
TYR 261
0.0071
GLN 262
0.0065
TYR 263
0.0061
GLY 264
0.0051
GLY 265
0.0045
VAL 266
0.0051
CYS 267
0.0059
VAL 268
0.0065
ALA 269
0.0073
SER 270
0.0077
CYS 271
0.0076
PRO 272
0.0075
HIS 273
0.0084
ASN 274
0.0084
PHE 275
0.0081
VAL 276
0.0088
VAL 277
0.0087
ASP 278
0.0089
GLN 279
0.0088
THR 280
0.0078
SER 281
0.0074
CYS 282
0.0074
VAL 283
0.0077
ARG 284
0.0078
ALA 285
0.0090
CYS 286
0.0099
PRO 287
0.0103
PRO 288
0.0112
ASP 289
0.0114
LYS 290
0.0111
MET 291
0.0112
GLU 292
0.0108
VAL 293
0.0111
ASP 294
0.0109
LYS 295
0.0106
ASN 296
0.0102
GLY 297
0.0101
LEU 298
0.0096
LYS 299
0.0098
MET 300
0.0098
CYS 301
0.0101
GLU 302
0.0109
PRO 303
0.0115
CYS 304
0.0116
GLY 305
0.0111
GLY 306
0.0116
LEU 307
0.0119
CYS 308
0.0132
PRO 309
0.0134
LYS 310
0.0156
ALA 311
0.0169
CYS 312
0.0177
GLU 313
0.0188
GLY 314
0.0162
THR 315
0.0159
GLY 316
0.0162
SER 317
0.0186
GLY 318
0.0217
SER 319
0.0210
ARG 320
0.0224
PHE 321
0.0190
GLN 322
0.0164
THR 323
0.0138
VAL 324
0.0140
ASP 325
0.0159
SER 326
0.0187
SER 327
0.0210
ASN 328
0.0187
ILE 329
0.0164
ASP 330
0.0190
GLY 331
0.0191
PHE 332
0.0156
VAL 333
0.0164
ASN 334
0.0146
CYS 335
0.0138
THR 336
0.0113
LYS 337
0.0127
ILE 338
0.0140
LEU 339
0.0173
GLY 340
0.0166
ASN 341
0.0136
LEU 342
0.0110
ASP 343
0.0104
PHE 344
0.0084
LEU 345
0.0090
ILE 346
0.0088
THR 347
0.0126
GLY 348
0.0131
LEU 349
0.0116
ASN 350
0.0132
GLY 351
0.0163
ASP 352
0.0176
PRO 353
0.0199
TRP 354
0.0213
HIS 355
0.0227
LYS 356
0.0233
ILE 357
0.0211
PRO 358
0.0204
ALA 359
0.0171
LEU 360
0.0156
ASP 361
0.0167
PRO 362
0.0138
GLU 363
0.0155
LYS 364
0.0154
LEU 365
0.0116
ASN 366
0.0115
VAL 367
0.0126
PHE 368
0.0094
ARG 369
0.0080
THR 370
0.0091
VAL 371
0.0084
ARG 372
0.0071
GLU 373
0.0098
ILE 374
0.0112
THR 375
0.0147
GLY 376
0.0148
TYR 377
0.0120
LEU 378
0.0084
ASN 379
0.0077
ILE 380
0.0045
GLN 381
0.0043
SER 382
0.0052
TRP 383
0.0062
PRO 384
0.0096
PRO 385
0.0107
HIS 386
0.0128
MET 387
0.0098
HIS 388
0.0093
ASN 389
0.0065
PHE 390
0.0038
SER 391
0.0055
VAL 392
0.0063
PHE 393
0.0036
SER 394
0.0029
ASN 395
0.0029
LEU 396
0.0041
THR 397
0.0057
THR 398
0.0090
ILE 399
0.0104
GLY 400
0.0141
GLY 401
0.0152
ARG 402
0.0185
SER 403
0.0182
LEU 404
0.0164
TYR 405
0.0145
ASN 406
0.0151
ARG 407
0.0169
GLY 408
0.0174
PHE 409
0.0138
SER 410
0.0126
LEU 411
0.0091
LEU 412
0.0074
ILE 413
0.0042
MET 414
0.0037
LYS 415
0.0023
ASN 416
0.0030
LEU 417
0.0062
ASN 418
0.0085
VAL 419
0.0069
THR 420
0.0098
SER 421
0.0085
LEU 422
0.0053
GLY 423
0.0051
PHE 424
0.0029
ARG 425
0.0045
SER 426
0.0032
LEU 427
0.0056
LYS 428
0.0087
GLU 429
0.0110
ILE 430
0.0122
SER 431
0.0155
ALA 432
0.0172
GLY 433
0.0167
ARG 434
0.0152
ILE 435
0.0119
TYR 436
0.0102
ILE 437
0.0080
SER 438
0.0079
ALA 439
0.0066
ASN 440
0.0061
ARG 441
0.0091
GLN 442
0.0107
LEU 443
0.0095
CYS 444
0.0124
TYR 445
0.0129
HIS 446
0.0116
HIS 447
0.0152
SER 448
0.0165
LEU 449
0.0141
ASN 450
0.0162
TRP 451
0.0147
THR 452
0.0176
LYS 453
0.0154
VAL 454
0.0127
LEU 455
0.0147
ARG 456
0.0174
GLY 457
0.0211
PRO 458
0.0226
THR 459
0.0203
GLU 460
0.0223
GLU 461
0.0207
ARG 462
0.0179
LEU 463
0.0157
ASP 464
0.0140
ILE 465
0.0125
LYS 466
0.0129
HIS 467
0.0115
ASN 468
0.0104
ARG 469
0.0130
PRO 470
0.0164
ARG 471
0.0183
ARG 472
0.0214
ASP 473
0.0198
CYS 474
0.0179
VAL 475
0.0212
ALA 476
0.0234
GLU 477
0.0213
GLY 478
0.0213
LYS 479
0.0174
VAL 480
0.0179
CYS 481
0.0163
ASP 482
0.0171
PRO 483
0.0198
LEU 484
0.0172
CYS 485
0.0158
SER 486
0.0175
SER 487
0.0192
GLY 488
0.0160
GLY 489
0.0148
CYS 490
0.0117
TRP 491
0.0086
GLY 492
0.0105
PRO 493
0.0136
GLY 494
0.0144
PRO 495
0.0132
GLY 496
0.0098
GLN 497
0.0093
CYS 498
0.0111
LEU 499
0.0107
SER 500
0.0123
CYS 501
0.0137
ARG 502
0.0172
ASN 503
0.0157
TYR 504
0.0126
SER 505
0.0103
ARG 506
0.0085
GLY 507
0.0061
GLY 508
0.0065
VAL 509
0.0097
CYS 510
0.0122
VAL 511
0.0139
THR 512
0.0164
HIS 513
0.0146
CYS 514
0.0117
ASN 515
0.0116
PHE 516
0.0114
LEU 517
0.0131
ASN 518
0.0137
GLY 519
0.0132
GLU 520
0.0116
PRO 521
0.0095
ARG 522
0.0090
GLU 523
0.0082
PHE 524
0.0080
ALA 525
0.0093
HIS 526
0.0087
GLU 527
0.0107
ALA 528
0.0114
GLU 529
0.0086
CYS 530
0.0081
PHE 531
0.0057
SER 532
0.0058
CYS 533
0.0051
HIS 534
0.0037
PRO 535
0.0056
GLU 536
0.0056
CYS 537
0.0052
GLN 538
0.0072
PRO 539
0.0093
MET 540
0.0099
GLU 541
0.0125
GLY 542
0.0138
THR 543
0.0116
ALA 544
0.0098
THR 545
0.0076
CYS 546
0.0060
ASN 547
0.0066
GLY 548
0.0050
SER 549
0.0030
GLY 550
0.0017
SER 551
0.0019
ASP 552
0.0017
THR 553
0.0031
CYS 554
0.0037
ALA 555
0.0050
GLN 556
0.0046
CYS 557
0.0046
ALA 558
0.0069
HIS 559
0.0066
PHE 560
0.0054
ARG 561
0.0038
ASP 562
0.0044
GLY 563
0.0040
PRO 564
0.0027
PHE 565
0.0026
CYS 566
0.0034
VAL 567
0.0050
SER 568
0.0067
SER 569
0.0076
CYS 570
0.0073
PRO 571
0.0076
HIS 572
0.0094
GLY 573
0.0101
VAL 574
0.0088
LEU 575
0.0094
GLY 576
0.0094
ALA 577
0.0102
LYS 578
0.0115
GLY 579
0.0118
PRO 580
0.0108
ILE 581
0.0096
TYR 582
0.0096
LYS 583
0.0086
TYR 584
0.0085
PRO 585
0.0071
ASP 586
0.0066
VAL 587
0.0062
GLN 588
0.0047
ASN 589
0.0055
GLU 590
0.0046
CYS 591
0.0059
ARG 592
0.0070
PRO 593
0.0086
CYS 594
0.0103
HIS 595
0.0119
GLU 596
0.0128
ASN 597
0.0144
CYS 598
0.0136
THR 599
0.0143
GLN 600
0.0133
GLY 601
0.0124
CYS 602
0.0112
LYS 603
0.0109
GLY 604
0.0101
PRO 605
0.0101
GLU 606
0.0118
LEU 607
0.0136
GLN 608
0.0142
ASP 609
0.0129
CYS 610
0.0134
LEU 611
0.0140
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.