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 = 0.1333
MET 1
0.0276
VAL 2
0.0204
HIS 3
0.0094
TYR 4
0.0063
TYR 5
0.0055
ARG 6
0.0066
LEU 7
0.0062
SER 8
0.0064
LEU 9
0.0051
LYS 10
0.0069
SER 11
0.0075
ARG 12
0.0059
GLN 13
0.0080
LYS 14
0.0098
ALA 15
0.0072
PRO 16
0.0063
LYS 17
0.0074
ILE 18
0.0042
VAL 19
0.0033
ASN 20
0.0085
SER 21
0.0132
LYS 22
0.0081
TYR 23
0.0064
ASN 24
0.0077
SER 25
0.0056
ILE 26
0.0056
LEU 27
0.0039
ASN 28
0.0042
ILE 29
0.0062
ALA 30
0.0052
LEU 31
0.0047
LYS 32
0.0075
ASN 33
0.0074
PHE 34
0.0058
ARG 35
0.0078
LEU 36
0.0097
CYS 37
0.0051
LYS 38
0.0049
LYS 39
0.0085
HIS 40
0.0096
LYS 41
0.0115
THR 42
0.0103
LYS 43
0.0177
LYS 44
0.0168
PRO 45
0.0071
VAL 46
0.0056
GLN 47
0.0057
ILE 48
0.0044
LEU 49
0.0050
ALA 50
0.0058
LEU 51
0.0047
LEU 52
0.0035
GLN 53
0.0051
GLU 54
0.0054
ILE 55
0.0040
ILE 56
0.0032
PRO 57
0.0037
LYS 58
0.0033
SER 59
0.0034
TYR 60
0.0033
PHE 61
0.0028
GLY 62
0.0034
THR 63
0.0035
THR 64
0.0028
THR 65
0.0031
ASN 66
0.0029
LEU 67
0.0018
LYS 68
0.0019
ARG 69
0.0022
PHE 70
0.0023
TYR 71
0.0029
LYS 72
0.0037
VAL 73
0.0035
VAL 74
0.0032
GLU 75
0.0057
LYS 76
0.0061
ILE 77
0.0049
LEU 78
0.0056
THR 79
0.0082
GLN 80
0.0085
SER 81
0.0093
SER 82
0.0097
PHE 83
0.0093
GLU 84
0.0090
CYS 85
0.0069
ILE 86
0.0049
HIS 87
0.0039
LEU 88
0.0050
SER 89
0.0037
VAL 90
0.0035
LEU 91
0.0031
HIS 92
0.0027
LYS 93
0.0032
CYS 94
0.0048
TYR 95
0.0042
ASP 96
0.0048
TYR 97
0.0055
ASP 98
0.0067
ALA 99
0.0065
ILE 100
0.0052
PRO 101
0.0059
TRP 102
0.0051
LEU 103
0.0055
GLN 104
0.0067
ASN 105
0.0059
VAL 106
0.0056
GLU 107
0.0072
PRO 108
0.0087
ASN 109
0.0096
LEU 110
0.0081
ARG 111
0.0060
PRO 112
0.0053
LYS 113
0.0059
LEU 114
0.0047
LEU 115
0.0036
LEU 116
0.0034
LYS 117
0.0034
HIS 118
0.0032
ASN 119
0.0025
LEU 120
0.0015
PHE 121
0.0012
LEU 122
0.0011
LEU 123
0.0009
ASP 124
0.0026
ASN 125
0.0025
ILE 126
0.0018
VAL 127
0.0011
LYS 128
0.0020
PRO 129
0.0033
ILE 130
0.0030
ILE 131
0.0025
ALA 132
0.0038
PHE 133
0.0048
TYR 134
0.0046
TYR 135
0.0038
LYS 136
0.0059
PRO 137
0.0055
ILE 138
0.0059
LYS 139
0.0097
THR 140
0.0099
LEU 141
0.0103
ASN 142
0.0109
GLY 143
0.0098
HIS 144
0.0098
GLU 145
0.0112
ILE 146
0.0094
LYS 147
0.0087
PHE 148
0.0057
ILE 149
0.0071
ARG 150
0.0095
LYS 151
0.0107
GLU 152
0.0145
GLU 153
0.0137
TYR 154
0.0113
ILE 155
0.0104
SER 156
0.0098
PHE 157
0.0075
GLU 158
0.0078
SER 159
0.0049
LYS 160
0.0042
VAL 161
0.0069
PHE 162
0.0042
HIS 163
0.0059
LYS 164
0.0098
LEU 165
0.0090
LYS 166
0.0073
LYS 167
0.0132
MET 168
0.0154
LYS 169
0.0136
TYR 170
0.0112
LEU 171
0.0078
VAL 172
0.0079
GLU 173
0.0023
VAL 174
0.0066
GLN 175
0.0151
ASP 176
0.0253
GLU 177
0.0346
VAL 178
0.0231
LYS 179
0.0229
PRO 180
0.0167
ARG 181
0.0134
GLY 182
0.0135
VAL 183
0.0136
LEU 184
0.0116
ASN 185
0.0115
ILE 186
0.0103
ILE 187
0.0113
PRO 188
0.0113
LYS 189
0.0110
GLN 190
0.0160
ASP 191
0.0136
ASN 192
0.0135
PHE 193
0.0121
ARG 194
0.0127
ALA 195
0.0125
ILE 196
0.0097
VAL 197
0.0095
SER 198
0.0110
ILE 199
0.0087
PHE 200
0.0096
PRO 201
0.0096
ASP 202
0.0077
SER 203
0.0069
ALA 204
0.0060
ARG 205
0.0123
LYS 206
0.0127
PRO 207
0.0131
PHE 208
0.0066
PHE 209
0.0066
LYS 210
0.0075
LEU 211
0.0066
LEU 212
0.0055
THR 213
0.0044
SER 214
0.0055
LYS 215
0.0064
ILE 216
0.0037
TYR 217
0.0050
LYS 218
0.0075
VAL 219
0.0061
LEU 220
0.0078
GLU 221
0.0113
GLU 222
0.0111
LYS 223
0.0110
TYR 224
0.0165
LYS 225
0.0234
THR 226
0.0135
SER 227
0.0106
GLY 228
0.0067
SER 229
0.0104
LEU 230
0.0100
TYR 231
0.0105
THR 232
0.0103
CYS 233
0.0090
TRP 234
0.0093
SER 235
0.0100
GLU 236
0.0083
PHE 237
0.0077
THR 238
0.0108
GLN 239
0.0138
LYS 240
0.0152
THR 241
0.0205
GLN 242
0.0368
GLY 243
0.0209
GLN 244
0.0100
ILE 245
0.0084
TYR 246
0.0078
GLY 247
0.0096
ILE 248
0.0092
LYS 249
0.0086
VAL 250
0.0135
ASP 251
0.0140
ILE 252
0.0156
ARG 253
0.0152
ASP 254
0.0094
ALA 255
0.0085
TYR 256
0.0054
GLY 257
0.0054
ASN 258
0.0060
VAL 259
0.0087
LYS 260
0.0086
ILE 261
0.0089
PRO 262
0.0114
VAL 263
0.0113
LEU 264
0.0117
CYS 265
0.0140
LYS 266
0.0140
LEU 267
0.0139
ILE 268
0.0106
GLN 269
0.0117
SER 270
0.0125
ILE 271
0.0099
PRO 272
0.0064
THR 273
0.0049
HIS 274
0.0110
LEU 275
0.0094
LEU 276
0.0062
ASP 277
0.0072
SER 278
0.0124
GLU 279
0.0157
LYS 280
0.0085
LYS 281
0.0067
ASN 282
0.0129
PHE 283
0.0066
ILE 284
0.0040
VAL 285
0.0081
ASP 286
0.0039
HIS 287
0.0015
ILE 288
0.0040
SER 289
0.0071
ASN 290
0.0087
GLN 291
0.0102
PHE 292
0.0119
VAL 293
0.0124
ALA 294
0.0129
PHE 295
0.0174
ARG 296
0.0196
ARG 297
0.0262
LYS 298
0.0135
ILE 299
0.0114
TYR 300
0.0076
LYS 301
0.0100
TRP 302
0.0102
ASN 303
0.0117
HIS 304
0.0085
GLY 305
0.0075
LEU 306
0.0085
LEU 307
0.0065
GLN 308
0.0059
GLY 309
0.0061
ASP 310
0.0029
PRO 311
0.0020
LEU 312
0.0022
SER 313
0.0069
GLY 314
0.0074
CYS 315
0.0066
LEU 316
0.0091
CYS 317
0.0098
GLU 318
0.0098
LEU 319
0.0140
TYR 320
0.0127
MET 321
0.0131
ALA 322
0.0163
PHE 323
0.0161
MET 324
0.0141
ASP 325
0.0164
ARG 326
0.0179
LEU 327
0.0154
TYR 328
0.0147
PHE 329
0.0213
SER 330
0.0251
ASN 331
0.0320
LEU 332
0.0163
ASP 333
0.0147
LYS 334
0.1333
ASP 335
0.0856
ALA 336
0.0099
PHE 337
0.0132
ILE 338
0.0131
HIS 339
0.0088
ARG 340
0.0135
THR 341
0.0130
VAL 342
0.0124
ASP 343
0.0132
ASP 344
0.0133
TYR 345
0.0142
PHE 346
0.0108
PHE 347
0.0114
CYS 348
0.0097
SER 349
0.0040
PRO 350
0.0094
HIS 351
0.0119
PRO 352
0.0116
HIS 353
0.0145
LYS 354
0.0099
VAL 355
0.0157
TYR 356
0.0210
ASP 357
0.0251
PHE 358
0.0190
GLU 359
0.0177
LEU 360
0.0212
LEU 361
0.0209
ILE 362
0.0196
LYS 363
0.0182
GLY 364
0.0169
VAL 365
0.0175
TYR 366
0.0170
GLN 367
0.0158
VAL 368
0.0159
ASN 369
0.0168
PRO 370
0.0137
THR 371
0.0132
LYS 372
0.0119
THR 373
0.0052
ARG 374
0.0005
THR 375
0.0051
ASN 376
0.0067
LEU 377
0.0149
PRO 378
0.0268
THR 379
0.0361
HIS 380
0.0246
ARG 381
0.0437
HIS 382
0.0374
PRO 383
0.0218
GLN 384
0.0121
ASP 385
0.0062
GLU 386
0.0079
ILE 387
0.0067
PRO 388
0.0053
TYR 389
0.0068
CYS 390
0.0087
GLY 391
0.0090
LYS 392
0.0079
ILE 393
0.0067
PHE 394
0.0088
ASN 395
0.0091
LEU 396
0.0080
THR 397
0.0106
THR 398
0.0125
ARG 399
0.0118
GLN 400
0.0055
VAL 401
0.0074
ARG 402
0.0079
THR 403
0.0065
LEU 404
0.0066
TYR 405
0.0084
LYS 406
0.0039
LEU 407
0.0029
PRO 408
0.0059
PRO 409
0.0071
ASN 410
0.0074
TYR 411
0.0075
GLU 412
0.0073
ILE 413
0.0064
ARG 414
0.0076
HIS 415
0.0078
LYS 416
0.0065
PHE 417
0.0055
LYS 418
0.0096
LEU 419
0.0076
TRP 420
0.0068
ASN 421
0.0149
PHE 422
0.0147
ASN 423
0.0181
ASN 424
0.0150
GLN 425
0.0113
ILE 426
0.0072
SER 427
0.0057
ASP 428
0.0047
ASP 429
0.0056
ASN 430
0.0051
PRO 431
0.0059
ALA 432
0.0068
ARG 433
0.0064
PHE 434
0.0062
LEU 435
0.0068
GLN 436
0.0063
LYS 437
0.0064
ALA 438
0.0064
MET 439
0.0027
ASP 440
0.0031
PHE 441
0.0036
PRO 442
0.0050
PHE 443
0.0048
ILE 444
0.0056
CYS 445
0.0080
ASN 446
0.0111
SER 447
0.0095
PHE 448
0.0099
THR 449
0.0099
LYS 450
0.0088
PHE 451
0.0086
GLU 452
0.0071
PHE 453
0.0069
ASN 454
0.0095
THR 455
0.0078
VAL 456
0.0104
PHE 457
0.0096
ASN 458
0.0063
ASP 459
0.0033
GLN 460
0.0015
ARG 461
0.0030
THR 462
0.0035
VAL 463
0.0043
PHE 464
0.0059
ALA 465
0.0072
ASN 466
0.0067
PHE 467
0.0073
TYR 468
0.0084
ASP 469
0.0087
ALA 470
0.0084
MET 471
0.0076
ILE 472
0.0061
CYS 473
0.0064
VAL 474
0.0057
ALA 475
0.0029
TYR 476
0.0038
LYS 477
0.0038
PHE 478
0.0045
ASP 479
0.0042
ALA 480
0.0051
ALA 481
0.0064
MET 482
0.0063
MET 483
0.0066
ALA 484
0.0073
LEU 485
0.0071
ARG 486
0.0080
THR 487
0.0079
SER 488
0.0061
PHE 489
0.0058
LEU 490
0.0073
VAL 491
0.0076
ASN 492
0.0082
ASP 493
0.0086
PHE 494
0.0081
GLY 495
0.0086
PHE 496
0.0083
ILE 497
0.0070
TRP 498
0.0066
LEU 499
0.0075
VAL 500
0.0075
LEU 501
0.0049
SER 502
0.0030
SER 503
0.0049
THR 504
0.0048
VAL 505
0.0056
ARG 506
0.0057
ALA 507
0.0052
TYR 508
0.0058
ALA 509
0.0062
SER 510
0.0064
ARG 511
0.0060
ALA 512
0.0061
PHE 513
0.0048
LYS 514
0.0073
LYS 515
0.0082
ILE 516
0.0058
VAL 517
0.0078
THR 518
0.0118
TYR 519
0.0114
LYS 520
0.0101
GLY 521
0.0116
GLY 522
0.0124
LYS 523
0.0088
TYR 524
0.0067
ARG 525
0.0070
LYS 526
0.0049
VAL 527
0.0025
THR 528
0.0039
PHE 529
0.0052
GLN 530
0.0068
CYS 531
0.0067
LEU 532
0.0062
LYS 533
0.0067
SER 534
0.0076
ILE 535
0.0081
ALA 536
0.0077
TRP 537
0.0065
ARG 538
0.0070
ALA 539
0.0076
PHE 540
0.0070
LEU 541
0.0060
ALA 542
0.0065
VAL 543
0.0062
LEU 544
0.0045
LYS 545
0.0036
ARG 546
0.0034
ARG 547
0.0048
THR 548
0.0052
GLU 549
0.0057
ILE 550
0.0055
TYR 551
0.0055
LYS 552
0.0062
GLY 553
0.0065
LEU 554
0.0057
ILE 555
0.0055
ASP 556
0.0074
ARG 557
0.0070
ILE 558
0.0056
LYS 559
0.0068
SER 560
0.0082
ARG 561
0.0077
GLU 562
0.0065
LYS 563
0.0067
LEU 564
0.0075
THR 565
0.0101
MET 566
0.0084
LYS 567
0.0081
PHE 568
0.0092
HIS 569
0.0085
ASP 570
0.0090
GLY 571
0.0139
GLU 572
0.0107
VAL 573
0.0088
ASP 574
0.0098
ALA 575
0.0102
SER 576
0.0116
TYR 577
0.0100
PHE 578
0.0100
CYS 579
0.0111
LYS 580
0.0087
LEU 581
0.0089
PRO 582
0.0093
GLU 583
0.0080
LYS 584
0.0081
PHE 585
0.0072
ARG 586
0.0039
PHE 587
0.0021
VAL 588
0.0044
LYS 589
0.0070
ILE 590
0.0069
ASN 591
0.0079
ARG 592
0.0110
LYS 593
0.0095
ALA 594
0.0074
SER 595
0.0078
ILE 596
0.0058
CYS 601
0.0069
CYS 601
0.0070
CYS 601
0.0072
CYS 601
0.0066
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.