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 = 0.0609
MET 1
0.0418
VAL 2
0.0316
HIS 3
0.0183
TYR 4
0.0096
TYR 5
0.0100
ARG 6
0.0115
LEU 7
0.0081
SER 8
0.0066
LEU 9
0.0043
LYS 10
0.0031
SER 11
0.0054
ARG 12
0.0028
GLN 13
0.0142
LYS 14
0.0215
ALA 15
0.0182
PRO 16
0.0214
LYS 17
0.0176
ILE 18
0.0150
VAL 19
0.0179
ASN 20
0.0259
SER 21
0.0303
LYS 22
0.0208
TYR 23
0.0148
ASN 24
0.0128
SER 25
0.0098
ILE 26
0.0073
LEU 27
0.0072
ASN 28
0.0067
ILE 29
0.0021
ALA 30
0.0034
LEU 31
0.0083
LYS 32
0.0082
ASN 33
0.0082
PHE 34
0.0092
ARG 35
0.0114
LEU 36
0.0117
CYS 37
0.0118
LYS 38
0.0102
LYS 39
0.0093
HIS 40
0.0222
LYS 41
0.0226
THR 42
0.0256
LYS 43
0.0257
LYS 44
0.0321
PRO 45
0.0259
VAL 46
0.0124
GLN 47
0.0089
ILE 48
0.0059
LEU 49
0.0036
ALA 50
0.0072
LEU 51
0.0069
LEU 52
0.0023
GLN 53
0.0045
GLU 54
0.0060
ILE 55
0.0034
ILE 56
0.0028
PRO 57
0.0042
LYS 58
0.0090
SER 59
0.0078
TYR 60
0.0072
PHE 61
0.0081
GLY 62
0.0092
THR 63
0.0117
THR 64
0.0136
THR 65
0.0120
ASN 66
0.0096
LEU 67
0.0093
LYS 68
0.0119
ARG 69
0.0105
PHE 70
0.0090
TYR 71
0.0088
LYS 72
0.0100
VAL 73
0.0088
VAL 74
0.0066
GLU 75
0.0070
LYS 76
0.0068
ILE 77
0.0055
LEU 78
0.0053
THR 79
0.0068
GLN 80
0.0073
SER 81
0.0081
SER 82
0.0106
PHE 83
0.0100
GLU 84
0.0088
CYS 85
0.0104
ILE 86
0.0079
HIS 87
0.0086
LEU 88
0.0104
SER 89
0.0076
VAL 90
0.0067
LEU 91
0.0082
HIS 92
0.0061
LYS 93
0.0047
CYS 94
0.0057
TYR 95
0.0060
ASP 96
0.0074
TYR 97
0.0086
ASP 98
0.0125
ALA 99
0.0133
ILE 100
0.0098
PRO 101
0.0097
TRP 102
0.0067
LEU 103
0.0053
GLN 104
0.0106
ASN 105
0.0097
VAL 106
0.0142
GLU 107
0.0223
PRO 108
0.0197
ASN 109
0.0183
LEU 110
0.0122
ARG 111
0.0045
PRO 112
0.0033
LYS 113
0.0043
LEU 114
0.0042
LEU 115
0.0065
LEU 116
0.0070
LYS 117
0.0067
HIS 118
0.0082
ASN 119
0.0082
LEU 120
0.0083
PHE 121
0.0086
LEU 122
0.0056
LEU 123
0.0054
ASP 124
0.0059
ASN 125
0.0067
ILE 126
0.0033
VAL 127
0.0008
LYS 128
0.0010
PRO 129
0.0048
ILE 130
0.0066
ILE 131
0.0055
ALA 132
0.0071
PHE 133
0.0113
TYR 134
0.0113
TYR 135
0.0111
LYS 136
0.0117
PRO 137
0.0100
ILE 138
0.0097
LYS 139
0.0140
THR 140
0.0138
LEU 141
0.0165
ASN 142
0.0102
GLY 143
0.0088
HIS 144
0.0089
GLU 145
0.0094
ILE 146
0.0090
LYS 147
0.0084
PHE 148
0.0072
ILE 149
0.0098
ARG 150
0.0137
LYS 151
0.0145
GLU 152
0.0176
GLU 153
0.0146
TYR 154
0.0128
ILE 155
0.0147
SER 156
0.0130
PHE 157
0.0104
GLU 158
0.0123
SER 159
0.0114
LYS 160
0.0095
VAL 161
0.0110
PHE 162
0.0082
HIS 163
0.0070
LYS 164
0.0100
LEU 165
0.0093
LYS 166
0.0048
LYS 167
0.0084
MET 168
0.0123
LYS 169
0.0103
TYR 170
0.0095
LEU 171
0.0063
VAL 172
0.0088
GLU 173
0.0132
VAL 174
0.0204
GLN 175
0.0476
ASP 176
0.0343
GLU 177
0.0468
VAL 178
0.0299
LYS 179
0.0198
PRO 180
0.0208
ARG 181
0.0203
GLY 182
0.0199
VAL 183
0.0179
LEU 184
0.0128
ASN 185
0.0133
ILE 186
0.0131
ILE 187
0.0133
PRO 188
0.0089
LYS 189
0.0124
GLN 190
0.0357
ASP 191
0.0359
ASN 192
0.0126
PHE 193
0.0117
ARG 194
0.0096
ALA 195
0.0099
ILE 196
0.0092
VAL 197
0.0110
SER 198
0.0135
ILE 199
0.0204
PHE 200
0.0268
PRO 201
0.0226
ASP 202
0.0170
SER 203
0.0222
ALA 204
0.0229
ARG 205
0.0169
LYS 206
0.0142
PRO 207
0.0277
PHE 208
0.0140
PHE 209
0.0077
LYS 210
0.0148
LEU 211
0.0104
LEU 212
0.0072
THR 213
0.0069
SER 214
0.0064
LYS 215
0.0033
ILE 216
0.0053
TYR 217
0.0096
LYS 218
0.0098
VAL 219
0.0077
LEU 220
0.0083
GLU 221
0.0147
GLU 222
0.0135
LYS 223
0.0078
TYR 224
0.0090
LYS 225
0.0179
THR 226
0.0133
SER 227
0.0092
GLY 228
0.0129
SER 229
0.0083
LEU 230
0.0037
TYR 231
0.0032
THR 232
0.0054
CYS 233
0.0052
TRP 234
0.0034
SER 235
0.0056
GLU 236
0.0071
PHE 237
0.0062
THR 238
0.0038
GLN 239
0.0037
LYS 240
0.0074
THR 241
0.0079
GLN 242
0.0099
GLY 243
0.0087
GLN 244
0.0066
ILE 245
0.0069
TYR 246
0.0074
GLY 247
0.0078
ILE 248
0.0072
LYS 249
0.0094
VAL 250
0.0124
ASP 251
0.0170
ILE 252
0.0198
ARG 253
0.0232
ASP 254
0.0137
ALA 255
0.0148
TYR 256
0.0085
GLY 257
0.0088
ASN 258
0.0118
VAL 259
0.0114
LYS 260
0.0126
ILE 261
0.0108
PRO 262
0.0142
VAL 263
0.0154
LEU 264
0.0122
CYS 265
0.0106
LYS 266
0.0124
LEU 267
0.0118
ILE 268
0.0068
GLN 269
0.0059
SER 270
0.0049
ILE 271
0.0119
PRO 272
0.0116
THR 273
0.0158
HIS 274
0.0179
LEU 275
0.0120
LEU 276
0.0090
ASP 277
0.0119
SER 278
0.0118
GLU 279
0.0132
LYS 280
0.0059
LYS 281
0.0042
ASN 282
0.0073
PHE 283
0.0050
ILE 284
0.0051
VAL 285
0.0065
ASP 286
0.0053
HIS 287
0.0042
ILE 288
0.0039
SER 289
0.0075
ASN 290
0.0101
GLN 291
0.0091
PHE 292
0.0162
VAL 293
0.0123
ALA 294
0.0100
PHE 295
0.0164
ARG 296
0.0259
ARG 297
0.0374
LYS 298
0.0157
ILE 299
0.0043
TYR 300
0.0070
LYS 301
0.0097
TRP 302
0.0079
ASN 303
0.0078
HIS 304
0.0037
GLY 305
0.0041
LEU 306
0.0031
LEU 307
0.0056
GLN 308
0.0051
GLY 309
0.0076
ASP 310
0.0051
PRO 311
0.0032
LEU 312
0.0041
SER 313
0.0063
GLY 314
0.0078
CYS 315
0.0090
LEU 316
0.0093
CYS 317
0.0121
GLU 318
0.0123
LEU 319
0.0115
TYR 320
0.0131
MET 321
0.0150
ALA 322
0.0141
PHE 323
0.0141
MET 324
0.0165
ASP 325
0.0143
ARG 326
0.0132
LEU 327
0.0155
TYR 328
0.0156
PHE 329
0.0133
SER 330
0.0126
ASN 331
0.0104
LEU 332
0.0076
ASP 333
0.0072
LYS 334
0.0150
ASP 335
0.0133
ALA 336
0.0065
PHE 337
0.0068
ILE 338
0.0070
HIS 339
0.0071
ARG 340
0.0117
THR 341
0.0138
VAL 342
0.0149
ASP 343
0.0156
ASP 344
0.0136
TYR 345
0.0120
PHE 346
0.0077
PHE 347
0.0068
CYS 348
0.0069
SER 349
0.0068
PRO 350
0.0079
HIS 351
0.0062
PRO 352
0.0080
HIS 353
0.0069
LYS 354
0.0043
VAL 355
0.0047
TYR 356
0.0077
ASP 357
0.0072
PHE 358
0.0038
GLU 359
0.0037
LEU 360
0.0047
LEU 361
0.0129
ILE 362
0.0142
LYS 363
0.0155
GLY 364
0.0204
VAL 365
0.0201
TYR 366
0.0218
GLN 367
0.0225
VAL 368
0.0204
ASN 369
0.0208
PRO 370
0.0141
THR 371
0.0158
LYS 372
0.0182
THR 373
0.0098
ARG 374
0.0121
THR 375
0.0116
ASN 376
0.0153
LEU 377
0.0138
PRO 378
0.0207
THR 379
0.0320
HIS 380
0.0392
ARG 381
0.0609
HIS 382
0.0504
PRO 383
0.0294
GLN 384
0.0299
ASP 385
0.0114
GLU 386
0.0109
ILE 387
0.0101
PRO 388
0.0088
TYR 389
0.0089
CYS 390
0.0085
GLY 391
0.0023
LYS 392
0.0019
ILE 393
0.0027
PHE 394
0.0049
ASN 395
0.0054
LEU 396
0.0066
THR 397
0.0033
THR 398
0.0032
ARG 399
0.0034
GLN 400
0.0061
VAL 401
0.0060
ARG 402
0.0066
THR 403
0.0080
LEU 404
0.0058
TYR 405
0.0065
LYS 406
0.0051
LEU 407
0.0065
PRO 408
0.0100
PRO 409
0.0123
ASN 410
0.0094
TYR 411
0.0077
GLU 412
0.0048
ILE 413
0.0035
ARG 414
0.0020
HIS 415
0.0050
LYS 416
0.0040
PHE 417
0.0015
LYS 418
0.0061
LEU 419
0.0035
TRP 420
0.0074
ASN 421
0.0118
PHE 422
0.0173
ASN 423
0.0210
ASN 424
0.0163
GLN 425
0.0154
ILE 426
0.0130
SER 427
0.0173
ASP 428
0.0129
ASP 429
0.0177
ASN 430
0.0128
PRO 431
0.0089
ALA 432
0.0112
ARG 433
0.0095
PHE 434
0.0054
LEU 435
0.0071
GLN 436
0.0091
LYS 437
0.0059
ALA 438
0.0060
MET 439
0.0117
ASP 440
0.0154
PHE 441
0.0164
PRO 442
0.0202
PHE 443
0.0177
ILE 444
0.0156
CYS 445
0.0151
ASN 446
0.0159
SER 447
0.0123
PHE 448
0.0113
THR 449
0.0102
LYS 450
0.0092
PHE 451
0.0078
GLU 452
0.0091
PHE 453
0.0094
ASN 454
0.0104
THR 455
0.0110
VAL 456
0.0121
PHE 457
0.0109
ASN 458
0.0104
ASP 459
0.0109
GLN 460
0.0108
ARG 461
0.0123
THR 462
0.0141
VAL 463
0.0104
PHE 464
0.0084
ALA 465
0.0113
ASN 466
0.0108
PHE 467
0.0089
TYR 468
0.0080
ASP 469
0.0105
ALA 470
0.0113
MET 471
0.0090
ILE 472
0.0079
CYS 473
0.0098
VAL 474
0.0094
ALA 475
0.0066
TYR 476
0.0061
LYS 477
0.0062
PHE 478
0.0059
ASP 479
0.0047
ALA 480
0.0041
ALA 481
0.0044
MET 482
0.0047
MET 483
0.0034
ALA 484
0.0023
LEU 485
0.0047
ARG 486
0.0051
THR 487
0.0023
SER 488
0.0041
PHE 489
0.0060
LEU 490
0.0054
VAL 491
0.0072
ASN 492
0.0082
ASP 493
0.0091
PHE 494
0.0073
GLY 495
0.0078
PHE 496
0.0058
ILE 497
0.0057
TRP 498
0.0066
LEU 499
0.0089
VAL 500
0.0076
LEU 501
0.0068
SER 502
0.0099
SER 503
0.0129
THR 504
0.0115
VAL 505
0.0097
ARG 506
0.0138
ALA 507
0.0167
TYR 508
0.0118
ALA 509
0.0092
SER 510
0.0125
ARG 511
0.0131
ALA 512
0.0086
PHE 513
0.0069
LYS 514
0.0091
LYS 515
0.0102
ILE 516
0.0072
VAL 517
0.0064
THR 518
0.0089
TYR 519
0.0101
LYS 520
0.0092
GLY 521
0.0126
GLY 522
0.0146
LYS 523
0.0126
TYR 524
0.0093
ARG 525
0.0098
LYS 526
0.0068
VAL 527
0.0043
THR 528
0.0085
PHE 529
0.0090
GLN 530
0.0105
CYS 531
0.0066
LEU 532
0.0027
LYS 533
0.0054
SER 534
0.0035
ILE 535
0.0028
ALA 536
0.0042
TRP 537
0.0015
ARG 538
0.0026
ALA 539
0.0051
PHE 540
0.0039
LEU 541
0.0031
ALA 542
0.0040
VAL 543
0.0047
LEU 544
0.0046
LYS 545
0.0045
ARG 546
0.0039
ARG 547
0.0064
THR 548
0.0079
GLU 549
0.0093
ILE 550
0.0083
TYR 551
0.0077
LYS 552
0.0096
GLY 553
0.0080
LEU 554
0.0070
ILE 555
0.0077
ASP 556
0.0090
ARG 557
0.0078
ILE 558
0.0071
LYS 559
0.0103
SER 560
0.0112
ARG 561
0.0103
GLU 562
0.0109
LYS 563
0.0110
LEU 564
0.0092
THR 565
0.0127
MET 566
0.0137
LYS 567
0.0189
PHE 568
0.0179
HIS 569
0.0176
ASP 570
0.0208
GLY 571
0.0340
GLU 572
0.0338
VAL 573
0.0254
ASP 574
0.0280
ALA 575
0.0234
SER 576
0.0213
TYR 577
0.0129
PHE 578
0.0089
CYS 579
0.0093
LYS 580
0.0065
LEU 581
0.0070
PRO 582
0.0092
GLU 583
0.0083
LYS 584
0.0083
PHE 585
0.0073
ARG 586
0.0072
PHE 587
0.0065
VAL 588
0.0049
LYS 589
0.0038
ILE 590
0.0011
ASN 591
0.0023
ARG 592
0.0081
LYS 593
0.0092
ALA 594
0.0089
SER 595
0.0104
ILE 596
0.0084
CYS 601
0.0079
CYS 601
0.0070
CYS 601
0.0077
CYS 601
0.0072
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.