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 = 0.1172
MET 1
0.0206
VAL 2
0.0192
HIS 3
0.0115
TYR 4
0.0092
TYR 5
0.0088
ARG 6
0.0107
LEU 7
0.0092
SER 8
0.0112
LEU 9
0.0107
LYS 10
0.0162
SER 11
0.0208
ARG 12
0.0187
GLN 13
0.0407
LYS 14
0.0490
ALA 15
0.0379
PRO 16
0.0401
LYS 17
0.0468
ILE 18
0.0314
VAL 19
0.0046
ASN 20
0.0302
SER 21
0.0543
LYS 22
0.0302
TYR 23
0.0209
ASN 24
0.0199
SER 25
0.0115
ILE 26
0.0077
LEU 27
0.0022
ASN 28
0.0132
ILE 29
0.0131
ALA 30
0.0136
LEU 31
0.0184
LYS 32
0.0169
ASN 33
0.0149
PHE 34
0.0160
ARG 35
0.0113
LEU 36
0.0239
CYS 37
0.0266
LYS 38
0.0239
LYS 39
0.0457
HIS 40
0.0689
LYS 41
0.0577
THR 42
0.0100
LYS 43
0.1172
LYS 44
0.0392
PRO 45
0.0349
VAL 46
0.0103
GLN 47
0.0095
ILE 48
0.0075
LEU 49
0.0067
ALA 50
0.0067
LEU 51
0.0061
LEU 52
0.0053
GLN 53
0.0055
GLU 54
0.0053
ILE 55
0.0088
ILE 56
0.0055
PRO 57
0.0023
LYS 58
0.0093
SER 59
0.0086
TYR 60
0.0072
PHE 61
0.0069
GLY 62
0.0083
THR 63
0.0099
THR 64
0.0120
THR 65
0.0103
ASN 66
0.0076
LEU 67
0.0076
LYS 68
0.0094
ARG 69
0.0079
PHE 70
0.0038
TYR 71
0.0040
LYS 72
0.0050
VAL 73
0.0046
VAL 74
0.0039
GLU 75
0.0059
LYS 76
0.0062
ILE 77
0.0049
LEU 78
0.0076
THR 79
0.0081
GLN 80
0.0075
SER 81
0.0071
SER 82
0.0075
PHE 83
0.0093
GLU 84
0.0078
CYS 85
0.0098
ILE 86
0.0089
HIS 87
0.0094
LEU 88
0.0099
SER 89
0.0099
VAL 90
0.0097
LEU 91
0.0074
HIS 92
0.0080
LYS 93
0.0083
CYS 94
0.0037
TYR 95
0.0038
ASP 96
0.0031
TYR 97
0.0052
ASP 98
0.0109
ALA 99
0.0108
ILE 100
0.0092
PRO 101
0.0135
TRP 102
0.0131
LEU 103
0.0139
GLN 104
0.0191
ASN 105
0.0223
VAL 106
0.0146
GLU 107
0.0133
PRO 108
0.0166
ASN 109
0.0178
LEU 110
0.0121
ARG 111
0.0050
PRO 112
0.0063
LYS 113
0.0110
LEU 114
0.0108
LEU 115
0.0074
LEU 116
0.0087
LYS 117
0.0111
HIS 118
0.0064
ASN 119
0.0052
LEU 120
0.0051
PHE 121
0.0058
LEU 122
0.0035
LEU 123
0.0036
ASP 124
0.0147
ASN 125
0.0153
ILE 126
0.0123
VAL 127
0.0077
LYS 128
0.0084
PRO 129
0.0096
ILE 130
0.0056
ILE 131
0.0094
ALA 132
0.0101
PHE 133
0.0143
TYR 134
0.0093
TYR 135
0.0116
LYS 136
0.0091
PRO 137
0.0109
ILE 138
0.0139
LYS 139
0.0087
THR 140
0.0084
LEU 141
0.0055
ASN 142
0.0088
GLY 143
0.0093
HIS 144
0.0078
GLU 145
0.0068
ILE 146
0.0099
LYS 147
0.0140
PHE 148
0.0133
ILE 149
0.0115
ARG 150
0.0068
LYS 151
0.0086
GLU 152
0.0080
GLU 153
0.0086
TYR 154
0.0102
ILE 155
0.0103
SER 156
0.0106
PHE 157
0.0090
GLU 158
0.0090
SER 159
0.0089
LYS 160
0.0058
VAL 161
0.0058
PHE 162
0.0055
HIS 163
0.0061
LYS 164
0.0082
LEU 165
0.0086
LYS 166
0.0103
LYS 167
0.0156
MET 168
0.0180
LYS 169
0.0135
TYR 170
0.0110
LEU 171
0.0078
VAL 172
0.0086
GLU 173
0.0091
VAL 174
0.0076
GLN 175
0.0191
ASP 176
0.0164
GLU 177
0.0216
VAL 178
0.0118
LYS 179
0.0097
PRO 180
0.0063
ARG 181
0.0070
GLY 182
0.0054
VAL 183
0.0049
LEU 184
0.0067
ASN 185
0.0062
ILE 186
0.0065
ILE 187
0.0090
PRO 188
0.0091
LYS 189
0.0090
GLN 190
0.0131
ASP 191
0.0105
ASN 192
0.0092
PHE 193
0.0073
ARG 194
0.0065
ALA 195
0.0072
ILE 196
0.0039
VAL 197
0.0040
SER 198
0.0035
ILE 199
0.0092
PHE 200
0.0168
PRO 201
0.0204
ASP 202
0.0230
SER 203
0.0226
ALA 204
0.0210
ARG 205
0.0110
LYS 206
0.0043
PRO 207
0.0084
PHE 208
0.0077
PHE 209
0.0021
LYS 210
0.0074
LEU 211
0.0070
LEU 212
0.0052
THR 213
0.0005
SER 214
0.0023
LYS 215
0.0023
ILE 216
0.0028
TYR 217
0.0035
LYS 218
0.0040
VAL 219
0.0040
LEU 220
0.0045
GLU 221
0.0057
GLU 222
0.0046
LYS 223
0.0029
TYR 224
0.0050
LYS 225
0.0062
THR 226
0.0105
SER 227
0.0109
GLY 228
0.0087
SER 229
0.0094
LEU 230
0.0068
TYR 231
0.0036
THR 232
0.0064
CYS 233
0.0062
TRP 234
0.0039
SER 235
0.0045
GLU 236
0.0070
PHE 237
0.0055
THR 238
0.0049
GLN 239
0.0073
LYS 240
0.0082
THR 241
0.0099
GLN 242
0.0209
GLY 243
0.0117
GLN 244
0.0045
ILE 245
0.0037
TYR 246
0.0033
GLY 247
0.0033
ILE 248
0.0027
LYS 249
0.0032
VAL 250
0.0034
ASP 251
0.0039
ILE 252
0.0030
ARG 253
0.0030
ASP 254
0.0025
ALA 255
0.0021
TYR 256
0.0038
GLY 257
0.0042
ASN 258
0.0035
VAL 259
0.0028
LYS 260
0.0020
ILE 261
0.0027
PRO 262
0.0042
VAL 263
0.0044
LEU 264
0.0047
CYS 265
0.0054
LYS 266
0.0053
LEU 267
0.0049
ILE 268
0.0034
GLN 269
0.0033
SER 270
0.0035
ILE 271
0.0053
PRO 272
0.0050
THR 273
0.0084
HIS 274
0.0120
LEU 275
0.0092
LEU 276
0.0078
ASP 277
0.0067
SER 278
0.0058
GLU 279
0.0101
LYS 280
0.0087
LYS 281
0.0063
ASN 282
0.0082
PHE 283
0.0069
ILE 284
0.0060
VAL 285
0.0056
ASP 286
0.0040
HIS 287
0.0035
ILE 288
0.0030
SER 289
0.0025
ASN 290
0.0015
GLN 291
0.0029
PHE 292
0.0052
VAL 293
0.0059
ALA 294
0.0053
PHE 295
0.0075
ARG 296
0.0111
ARG 297
0.0158
LYS 298
0.0029
ILE 299
0.0018
TYR 300
0.0029
LYS 301
0.0034
TRP 302
0.0051
ASN 303
0.0054
HIS 304
0.0051
GLY 305
0.0043
LEU 306
0.0055
LEU 307
0.0053
GLN 308
0.0044
GLY 309
0.0050
ASP 310
0.0044
PRO 311
0.0049
LEU 312
0.0029
SER 313
0.0032
GLY 314
0.0040
CYS 315
0.0045
LEU 316
0.0039
CYS 317
0.0036
GLU 318
0.0040
LEU 319
0.0042
TYR 320
0.0041
MET 321
0.0035
ALA 322
0.0042
PHE 323
0.0046
MET 324
0.0041
ASP 325
0.0035
ARG 326
0.0042
LEU 327
0.0045
TYR 328
0.0034
PHE 329
0.0024
SER 330
0.0038
ASN 331
0.0031
LEU 332
0.0023
ASP 333
0.0018
LYS 334
0.0136
ASP 335
0.0061
ALA 336
0.0069
PHE 337
0.0045
ILE 338
0.0043
HIS 339
0.0049
ARG 340
0.0033
THR 341
0.0028
VAL 342
0.0026
ASP 343
0.0032
ASP 344
0.0033
TYR 345
0.0031
PHE 346
0.0035
PHE 347
0.0034
CYS 348
0.0035
SER 349
0.0043
PRO 350
0.0042
HIS 351
0.0042
PRO 352
0.0039
HIS 353
0.0043
LYS 354
0.0043
VAL 355
0.0037
TYR 356
0.0039
ASP 357
0.0042
PHE 358
0.0027
GLU 359
0.0024
LEU 360
0.0022
LEU 361
0.0016
ILE 362
0.0024
LYS 363
0.0026
GLY 364
0.0031
VAL 365
0.0026
TYR 366
0.0028
GLN 367
0.0040
VAL 368
0.0044
ASN 369
0.0053
PRO 370
0.0059
THR 371
0.0071
LYS 372
0.0062
THR 373
0.0030
ARG 374
0.0031
THR 375
0.0026
ASN 376
0.0022
LEU 377
0.0042
PRO 378
0.0055
THR 379
0.0086
HIS 380
0.0056
ARG 381
0.0064
HIS 382
0.0046
PRO 383
0.0018
GLN 384
0.0024
ASP 385
0.0020
GLU 386
0.0017
ILE 387
0.0019
PRO 388
0.0037
TYR 389
0.0044
CYS 390
0.0058
GLY 391
0.0048
LYS 392
0.0038
ILE 393
0.0032
PHE 394
0.0019
ASN 395
0.0012
LEU 396
0.0007
THR 397
0.0020
THR 398
0.0019
ARG 399
0.0020
GLN 400
0.0035
VAL 401
0.0034
ARG 402
0.0032
THR 403
0.0044
LEU 404
0.0056
TYR 405
0.0048
LYS 406
0.0202
LEU 407
0.0161
PRO 408
0.0179
PRO 409
0.0286
ASN 410
0.0239
TYR 411
0.0144
GLU 412
0.0061
ILE 413
0.0054
ARG 414
0.0050
HIS 415
0.0055
LYS 416
0.0068
PHE 417
0.0082
LYS 418
0.0090
LEU 419
0.0088
TRP 420
0.0086
ASN 421
0.0187
PHE 422
0.0177
ASN 423
0.0182
ASN 424
0.0133
GLN 425
0.0108
ILE 426
0.0114
SER 427
0.0123
ASP 428
0.0131
ASP 429
0.0168
ASN 430
0.0156
PRO 431
0.0117
ALA 432
0.0123
ARG 433
0.0124
PHE 434
0.0087
LEU 435
0.0064
GLN 436
0.0090
LYS 437
0.0083
ALA 438
0.0066
MET 439
0.0041
ASP 440
0.0082
PHE 441
0.0086
PRO 442
0.0125
PHE 443
0.0109
ILE 444
0.0080
CYS 445
0.0113
ASN 446
0.0111
SER 447
0.0053
PHE 448
0.0068
THR 449
0.0071
LYS 450
0.0071
PHE 451
0.0036
GLU 452
0.0050
PHE 453
0.0061
ASN 454
0.0072
THR 455
0.0074
VAL 456
0.0065
PHE 457
0.0042
ASN 458
0.0060
ASP 459
0.0075
GLN 460
0.0075
ARG 461
0.0101
THR 462
0.0100
VAL 463
0.0055
PHE 464
0.0043
ALA 465
0.0045
ASN 466
0.0047
PHE 467
0.0046
TYR 468
0.0047
ASP 469
0.0043
ALA 470
0.0048
MET 471
0.0050
ILE 472
0.0057
CYS 473
0.0056
VAL 474
0.0047
ALA 475
0.0041
TYR 476
0.0055
LYS 477
0.0049
PHE 478
0.0038
ASP 479
0.0041
ALA 480
0.0042
ALA 481
0.0038
MET 482
0.0037
MET 483
0.0037
ALA 484
0.0074
LEU 485
0.0074
ARG 486
0.0073
THR 487
0.0096
SER 488
0.0097
PHE 489
0.0110
LEU 490
0.0101
VAL 491
0.0089
ASN 492
0.0086
ASP 493
0.0063
PHE 494
0.0058
GLY 495
0.0054
PHE 496
0.0026
ILE 497
0.0023
TRP 498
0.0029
LEU 499
0.0023
VAL 500
0.0028
LEU 501
0.0041
SER 502
0.0043
SER 503
0.0048
THR 504
0.0055
VAL 505
0.0054
ARG 506
0.0056
ALA 507
0.0084
TYR 508
0.0069
ALA 509
0.0072
SER 510
0.0079
ARG 511
0.0093
ALA 512
0.0087
PHE 513
0.0091
LYS 514
0.0117
LYS 515
0.0103
ILE 516
0.0098
VAL 517
0.0118
THR 518
0.0122
TYR 519
0.0104
LYS 520
0.0112
GLY 521
0.0101
GLY 522
0.0098
LYS 523
0.0082
TYR 524
0.0094
ARG 525
0.0114
LYS 526
0.0116
VAL 527
0.0077
THR 528
0.0049
PHE 529
0.0055
GLN 530
0.0050
CYS 531
0.0054
LEU 532
0.0059
LYS 533
0.0060
SER 534
0.0074
ILE 535
0.0062
ALA 536
0.0069
TRP 537
0.0075
ARG 538
0.0081
ALA 539
0.0079
PHE 540
0.0068
LEU 541
0.0081
ALA 542
0.0090
VAL 543
0.0087
LEU 544
0.0083
LYS 545
0.0094
ARG 546
0.0116
ARG 547
0.0103
THR 548
0.0099
GLU 549
0.0112
ILE 550
0.0086
TYR 551
0.0073
LYS 552
0.0075
GLY 553
0.0068
LEU 554
0.0067
ILE 555
0.0079
ASP 556
0.0080
ARG 557
0.0075
ILE 558
0.0089
LYS 559
0.0112
SER 560
0.0110
ARG 561
0.0114
GLU 562
0.0096
LYS 563
0.0104
LEU 564
0.0112
THR 565
0.0125
MET 566
0.0052
LYS 567
0.0085
PHE 568
0.0102
HIS 569
0.0146
ASP 570
0.0169
GLY 571
0.0311
GLU 572
0.0295
VAL 573
0.0153
ASP 574
0.0092
ALA 575
0.0047
SER 576
0.0125
TYR 577
0.0081
PHE 578
0.0072
CYS 579
0.0074
LYS 580
0.0069
LEU 581
0.0075
PRO 582
0.0104
GLU 583
0.0160
LYS 584
0.0126
PHE 585
0.0108
ARG 586
0.0150
PHE 587
0.0169
VAL 588
0.0136
LYS 589
0.0129
ILE 590
0.0117
ASN 591
0.0134
ARG 592
0.0059
LYS 593
0.0096
ALA 594
0.0144
SER 595
0.0188
ILE 596
0.0132
CYS 601
0.0057
CYS 601
0.0058
CYS 601
0.0072
CYS 601
0.0049
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.