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 = 0.0971
MET 1
0.0247
VAL 2
0.0184
HIS 3
0.0105
TYR 4
0.0041
TYR 5
0.0042
ARG 6
0.0036
LEU 7
0.0034
SER 8
0.0031
LEU 9
0.0028
LYS 10
0.0023
SER 11
0.0025
ARG 12
0.0030
GLN 13
0.0032
LYS 14
0.0040
ALA 15
0.0031
PRO 16
0.0052
LYS 17
0.0065
ILE 18
0.0050
VAL 19
0.0005
ASN 20
0.0026
SER 21
0.0055
LYS 22
0.0038
TYR 23
0.0029
ASN 24
0.0032
SER 25
0.0018
ILE 26
0.0020
LEU 27
0.0015
ASN 28
0.0041
ILE 29
0.0055
ALA 30
0.0046
LEU 31
0.0042
LYS 32
0.0068
ASN 33
0.0063
PHE 34
0.0049
ARG 35
0.0061
LEU 36
0.0076
CYS 37
0.0050
LYS 38
0.0046
LYS 39
0.0065
HIS 40
0.0060
LYS 41
0.0071
THR 42
0.0078
LYS 43
0.0100
LYS 44
0.0086
PRO 45
0.0050
VAL 46
0.0063
GLN 47
0.0073
ILE 48
0.0063
LEU 49
0.0063
ALA 50
0.0070
LEU 51
0.0059
LEU 52
0.0049
GLN 53
0.0061
GLU 54
0.0063
ILE 55
0.0046
ILE 56
0.0039
PRO 57
0.0043
LYS 58
0.0016
SER 59
0.0017
TYR 60
0.0012
PHE 61
0.0013
GLY 62
0.0026
THR 63
0.0022
THR 64
0.0016
THR 65
0.0015
ASN 66
0.0014
LEU 67
0.0016
LYS 68
0.0014
ARG 69
0.0012
PHE 70
0.0023
TYR 71
0.0029
LYS 72
0.0028
VAL 73
0.0024
VAL 74
0.0032
GLU 75
0.0041
LYS 76
0.0034
ILE 77
0.0034
LEU 78
0.0044
THR 79
0.0040
GLN 80
0.0042
SER 81
0.0042
SER 82
0.0049
PHE 83
0.0036
GLU 84
0.0028
CYS 85
0.0021
ILE 86
0.0029
HIS 87
0.0046
LEU 88
0.0056
SER 89
0.0047
VAL 90
0.0031
LEU 91
0.0026
HIS 92
0.0030
LYS 93
0.0033
CYS 94
0.0046
TYR 95
0.0038
ASP 96
0.0049
TYR 97
0.0056
ASP 98
0.0075
ALA 99
0.0071
ILE 100
0.0046
PRO 101
0.0058
TRP 102
0.0046
LEU 103
0.0054
GLN 104
0.0079
ASN 105
0.0086
VAL 106
0.0049
GLU 107
0.0012
PRO 108
0.0043
ASN 109
0.0085
LEU 110
0.0063
ARG 111
0.0009
PRO 112
0.0020
LYS 113
0.0014
LEU 114
0.0014
LEU 115
0.0014
LEU 116
0.0009
LYS 117
0.0009
HIS 118
0.0012
ASN 119
0.0010
LEU 120
0.0011
PHE 121
0.0005
LEU 122
0.0007
LEU 123
0.0010
ASP 124
0.0019
ASN 125
0.0007
ILE 126
0.0011
VAL 127
0.0025
LYS 128
0.0024
PRO 129
0.0023
ILE 130
0.0034
ILE 131
0.0040
ALA 132
0.0041
PHE 133
0.0049
TYR 134
0.0052
TYR 135
0.0059
LYS 136
0.0058
PRO 137
0.0054
ILE 138
0.0039
LYS 139
0.0067
THR 140
0.0055
LEU 141
0.0081
ASN 142
0.0050
GLY 143
0.0049
HIS 144
0.0049
GLU 145
0.0046
ILE 146
0.0050
LYS 147
0.0040
PHE 148
0.0052
ILE 149
0.0049
ARG 150
0.0053
LYS 151
0.0059
GLU 152
0.0061
GLU 153
0.0054
TYR 154
0.0063
ILE 155
0.0044
SER 156
0.0051
PHE 157
0.0059
GLU 158
0.0043
SER 159
0.0034
LYS 160
0.0065
VAL 161
0.0086
PHE 162
0.0044
HIS 163
0.0096
LYS 164
0.0136
LEU 165
0.0104
LYS 166
0.0119
LYS 167
0.0196
MET 168
0.0209
LYS 169
0.0134
TYR 170
0.0116
LEU 171
0.0091
VAL 172
0.0100
GLU 173
0.0078
VAL 174
0.0103
GLN 175
0.0218
ASP 176
0.0064
GLU 177
0.0172
VAL 178
0.0260
LYS 179
0.0285
PRO 180
0.0268
ARG 181
0.0205
GLY 182
0.0206
VAL 183
0.0211
LEU 184
0.0153
ASN 185
0.0122
ILE 186
0.0103
ILE 187
0.0061
PRO 188
0.0027
LYS 189
0.0077
GLN 190
0.0461
ASP 191
0.0472
ASN 192
0.0314
PHE 193
0.0101
ARG 194
0.0108
ALA 195
0.0154
ILE 196
0.0112
VAL 197
0.0122
SER 198
0.0136
ILE 199
0.0221
PHE 200
0.0356
PRO 201
0.0326
ASP 202
0.0433
SER 203
0.0349
ALA 204
0.0403
ARG 205
0.0485
LYS 206
0.0335
PRO 207
0.0432
PHE 208
0.0265
PHE 209
0.0163
LYS 210
0.0251
LEU 211
0.0268
LEU 212
0.0200
THR 213
0.0256
SER 214
0.0268
LYS 215
0.0197
ILE 216
0.0201
TYR 217
0.0206
LYS 218
0.0184
VAL 219
0.0096
LEU 220
0.0119
GLU 221
0.0228
GLU 222
0.0235
LYS 223
0.0239
TYR 224
0.0227
LYS 225
0.0497
THR 226
0.0559
SER 227
0.0971
GLY 228
0.0587
SER 229
0.0045
LEU 230
0.0050
TYR 231
0.0048
THR 232
0.0056
CYS 233
0.0045
TRP 234
0.0043
SER 235
0.0066
GLU 236
0.0107
PHE 237
0.0101
THR 238
0.0098
GLN 239
0.0140
LYS 240
0.0203
THR 241
0.0232
GLN 242
0.0371
GLY 243
0.0216
GLN 244
0.0093
ILE 245
0.0065
TYR 246
0.0056
GLY 247
0.0046
ILE 248
0.0012
LYS 249
0.0054
VAL 250
0.0097
ASP 251
0.0158
ILE 252
0.0105
ARG 253
0.0140
ASP 254
0.0096
ALA 255
0.0089
TYR 256
0.0074
GLY 257
0.0065
ASN 258
0.0059
VAL 259
0.0149
LYS 260
0.0150
ILE 261
0.0156
PRO 262
0.0194
VAL 263
0.0195
LEU 264
0.0189
CYS 265
0.0168
LYS 266
0.0173
LEU 267
0.0169
ILE 268
0.0111
GLN 269
0.0112
SER 270
0.0151
ILE 271
0.0242
PRO 272
0.0206
THR 273
0.0292
HIS 274
0.0461
LEU 275
0.0316
LEU 276
0.0210
ASP 277
0.0163
SER 278
0.0089
GLU 279
0.0182
LYS 280
0.0179
LYS 281
0.0131
ASN 282
0.0168
PHE 283
0.0148
ILE 284
0.0172
VAL 285
0.0176
ASP 286
0.0153
HIS 287
0.0131
ILE 288
0.0141
SER 289
0.0125
ASN 290
0.0104
GLN 291
0.0055
PHE 292
0.0181
VAL 293
0.0168
ALA 294
0.0150
PHE 295
0.0226
ARG 296
0.0342
ARG 297
0.0513
LYS 298
0.0173
ILE 299
0.0092
TYR 300
0.0108
LYS 301
0.0114
TRP 302
0.0093
ASN 303
0.0083
HIS 304
0.0051
GLY 305
0.0070
LEU 306
0.0091
LEU 307
0.0043
GLN 308
0.0032
GLY 309
0.0052
ASP 310
0.0083
PRO 311
0.0129
LEU 312
0.0179
SER 313
0.0176
GLY 314
0.0219
CYS 315
0.0246
LEU 316
0.0215
CYS 317
0.0220
GLU 318
0.0215
LEU 319
0.0198
TYR 320
0.0197
MET 321
0.0177
ALA 322
0.0133
PHE 323
0.0141
MET 324
0.0152
ASP 325
0.0107
ARG 326
0.0094
LEU 327
0.0128
TYR 328
0.0120
PHE 329
0.0117
SER 330
0.0163
ASN 331
0.0136
LEU 332
0.0051
ASP 333
0.0031
LYS 334
0.0181
ASP 335
0.0071
ALA 336
0.0054
PHE 337
0.0040
ILE 338
0.0042
HIS 339
0.0042
ARG 340
0.0095
THR 341
0.0127
VAL 342
0.0116
ASP 343
0.0132
ASP 344
0.0107
TYR 345
0.0058
PHE 346
0.0035
PHE 347
0.0027
CYS 348
0.0030
SER 349
0.0039
PRO 350
0.0055
HIS 351
0.0044
PRO 352
0.0073
HIS 353
0.0084
LYS 354
0.0053
VAL 355
0.0044
TYR 356
0.0052
ASP 357
0.0073
PHE 358
0.0049
GLU 359
0.0059
LEU 360
0.0102
LEU 361
0.0135
ILE 362
0.0081
LYS 363
0.0146
GLY 364
0.0153
VAL 365
0.0102
TYR 366
0.0061
GLN 367
0.0165
VAL 368
0.0188
ASN 369
0.0301
PRO 370
0.0378
THR 371
0.0492
LYS 372
0.0381
THR 373
0.0127
ARG 374
0.0066
THR 375
0.0046
ASN 376
0.0086
LEU 377
0.0095
PRO 378
0.0157
THR 379
0.0209
HIS 380
0.0166
ARG 381
0.0270
HIS 382
0.0206
PRO 383
0.0150
GLN 384
0.0126
ASP 385
0.0056
GLU 386
0.0044
ILE 387
0.0028
PRO 388
0.0056
TYR 389
0.0054
CYS 390
0.0054
GLY 391
0.0030
LYS 392
0.0021
ILE 393
0.0016
PHE 394
0.0028
ASN 395
0.0044
LEU 396
0.0048
THR 397
0.0082
THR 398
0.0087
ARG 399
0.0068
GLN 400
0.0019
VAL 401
0.0018
ARG 402
0.0014
THR 403
0.0024
LEU 404
0.0027
TYR 405
0.0025
LYS 406
0.0037
LEU 407
0.0039
PRO 408
0.0043
PRO 409
0.0062
ASN 410
0.0055
TYR 411
0.0047
GLU 412
0.0036
ILE 413
0.0034
ARG 414
0.0029
HIS 415
0.0028
LYS 416
0.0033
PHE 417
0.0024
LYS 418
0.0022
LEU 419
0.0019
TRP 420
0.0007
ASN 421
0.0016
PHE 422
0.0043
ASN 423
0.0050
ASN 424
0.0056
GLN 425
0.0070
ILE 426
0.0085
SER 427
0.0105
ASP 428
0.0087
ASP 429
0.0114
ASN 430
0.0092
PRO 431
0.0082
ALA 432
0.0093
ARG 433
0.0078
PHE 434
0.0063
LEU 435
0.0065
GLN 436
0.0072
LYS 437
0.0059
ALA 438
0.0052
MET 439
0.0051
ASP 440
0.0053
PHE 441
0.0053
PRO 442
0.0052
PHE 443
0.0050
ILE 444
0.0039
CYS 445
0.0038
ASN 446
0.0033
SER 447
0.0020
PHE 448
0.0021
THR 449
0.0018
LYS 450
0.0019
PHE 451
0.0004
GLU 452
0.0008
PHE 453
0.0015
ASN 454
0.0014
THR 455
0.0018
VAL 456
0.0012
PHE 457
0.0011
ASN 458
0.0006
ASP 459
0.0012
GLN 460
0.0030
ARG 461
0.0037
THR 462
0.0025
VAL 463
0.0021
PHE 464
0.0019
ALA 465
0.0025
ASN 466
0.0014
PHE 467
0.0010
TYR 468
0.0014
ASP 469
0.0012
ALA 470
0.0011
MET 471
0.0007
ILE 472
0.0007
CYS 473
0.0014
VAL 474
0.0025
ALA 475
0.0028
TYR 476
0.0026
LYS 477
0.0033
PHE 478
0.0029
ASP 479
0.0028
ALA 480
0.0028
ALA 481
0.0032
MET 482
0.0032
MET 483
0.0030
ALA 484
0.0026
LEU 485
0.0037
ARG 486
0.0031
THR 487
0.0020
SER 488
0.0035
PHE 489
0.0051
LEU 490
0.0039
VAL 491
0.0044
ASN 492
0.0045
ASP 493
0.0045
PHE 494
0.0042
GLY 495
0.0048
PHE 496
0.0035
ILE 497
0.0037
TRP 498
0.0032
LEU 499
0.0036
VAL 500
0.0037
LEU 501
0.0031
SER 502
0.0027
SER 503
0.0027
THR 504
0.0030
VAL 505
0.0029
ARG 506
0.0033
ALA 507
0.0034
TYR 508
0.0032
ALA 509
0.0026
SER 510
0.0032
ARG 511
0.0039
ALA 512
0.0032
PHE 513
0.0030
LYS 514
0.0041
LYS 515
0.0038
ILE 516
0.0034
VAL 517
0.0047
THR 518
0.0050
TYR 519
0.0039
LYS 520
0.0043
GLY 521
0.0047
GLY 522
0.0056
LYS 523
0.0035
TYR 524
0.0034
ARG 525
0.0045
LYS 526
0.0022
VAL 527
0.0017
THR 528
0.0024
PHE 529
0.0028
GLN 530
0.0040
CYS 531
0.0037
LEU 532
0.0025
LYS 533
0.0028
SER 534
0.0035
ILE 535
0.0021
ALA 536
0.0022
TRP 537
0.0019
ARG 538
0.0032
ALA 539
0.0018
PHE 540
0.0021
LEU 541
0.0024
ALA 542
0.0022
VAL 543
0.0023
LEU 544
0.0024
LYS 545
0.0029
ARG 546
0.0032
ARG 547
0.0041
THR 548
0.0046
GLU 549
0.0048
ILE 550
0.0038
TYR 551
0.0033
LYS 552
0.0043
GLY 553
0.0038
LEU 554
0.0028
ILE 555
0.0032
ASP 556
0.0043
ARG 557
0.0036
ILE 558
0.0020
LYS 559
0.0025
SER 560
0.0047
ARG 561
0.0047
GLU 562
0.0036
LYS 563
0.0045
LEU 564
0.0040
THR 565
0.0072
MET 566
0.0070
LYS 567
0.0075
PHE 568
0.0069
HIS 569
0.0055
ASP 570
0.0080
GLY 571
0.0128
GLU 572
0.0144
VAL 573
0.0119
ASP 574
0.0153
ALA 575
0.0146
SER 576
0.0156
TYR 577
0.0075
PHE 578
0.0068
CYS 579
0.0088
LYS 580
0.0059
LEU 581
0.0035
PRO 582
0.0035
GLU 583
0.0042
LYS 584
0.0028
PHE 585
0.0021
ARG 586
0.0037
PHE 587
0.0034
VAL 588
0.0030
LYS 589
0.0040
ILE 590
0.0031
ASN 591
0.0029
ARG 592
0.0046
LYS 593
0.0055
ALA 594
0.0064
SER 595
0.0095
ILE 596
0.0073
CYS 601
0.0033
CYS 601
0.0031
CYS 601
0.0032
CYS 601
0.0031
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.