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 = 0.0560
MET 1
0.0560
VAL 2
0.0417
HIS 3
0.0195
TYR 4
0.0146
TYR 5
0.0163
ARG 6
0.0166
LEU 7
0.0138
SER 8
0.0119
LEU 9
0.0104
LYS 10
0.0096
SER 11
0.0117
ARG 12
0.0096
GLN 13
0.0140
LYS 14
0.0175
ALA 15
0.0151
PRO 16
0.0204
LYS 17
0.0237
ILE 18
0.0202
VAL 19
0.0102
ASN 20
0.0117
SER 21
0.0135
LYS 22
0.0087
TYR 23
0.0046
ASN 24
0.0051
SER 25
0.0071
ILE 26
0.0064
LEU 27
0.0054
ASN 28
0.0130
ILE 29
0.0127
ALA 30
0.0099
LEU 31
0.0120
LYS 32
0.0159
ASN 33
0.0131
PHE 34
0.0108
ARG 35
0.0147
LEU 36
0.0170
CYS 37
0.0110
LYS 38
0.0104
LYS 39
0.0165
HIS 40
0.0225
LYS 41
0.0209
THR 42
0.0173
LYS 43
0.0397
LYS 44
0.0290
PRO 45
0.0236
VAL 46
0.0160
GLN 47
0.0163
ILE 48
0.0128
LEU 49
0.0107
ALA 50
0.0121
LEU 51
0.0103
LEU 52
0.0057
GLN 53
0.0080
GLU 54
0.0107
ILE 55
0.0080
ILE 56
0.0066
PRO 57
0.0088
LYS 58
0.0110
SER 59
0.0107
TYR 60
0.0088
PHE 61
0.0110
GLY 62
0.0166
THR 63
0.0190
THR 64
0.0195
THR 65
0.0200
ASN 66
0.0159
LEU 67
0.0103
LYS 68
0.0099
ARG 69
0.0106
PHE 70
0.0038
TYR 71
0.0039
LYS 72
0.0079
VAL 73
0.0120
VAL 74
0.0102
GLU 75
0.0126
LYS 76
0.0142
ILE 77
0.0122
LEU 78
0.0118
THR 79
0.0146
GLN 80
0.0120
SER 81
0.0081
SER 82
0.0118
PHE 83
0.0156
GLU 84
0.0150
CYS 85
0.0170
ILE 86
0.0136
HIS 87
0.0101
LEU 88
0.0094
SER 89
0.0081
VAL 90
0.0076
LEU 91
0.0085
HIS 92
0.0142
LYS 93
0.0222
CYS 94
0.0224
TYR 95
0.0170
ASP 96
0.0201
TYR 97
0.0206
ASP 98
0.0289
ALA 99
0.0272
ILE 100
0.0176
PRO 101
0.0207
TRP 102
0.0167
LEU 103
0.0223
GLN 104
0.0350
ASN 105
0.0444
VAL 106
0.0358
GLU 107
0.0276
PRO 108
0.0183
ASN 109
0.0248
LEU 110
0.0264
ARG 111
0.0152
PRO 112
0.0189
LYS 113
0.0215
LEU 114
0.0146
LEU 115
0.0107
LEU 116
0.0108
LYS 117
0.0089
HIS 118
0.0043
ASN 119
0.0049
LEU 120
0.0034
PHE 121
0.0030
LEU 122
0.0013
LEU 123
0.0047
ASP 124
0.0059
ASN 125
0.0046
ILE 126
0.0029
VAL 127
0.0063
LYS 128
0.0068
PRO 129
0.0042
ILE 130
0.0051
ILE 131
0.0074
ALA 132
0.0043
PHE 133
0.0061
TYR 134
0.0094
TYR 135
0.0087
LYS 136
0.0073
PRO 137
0.0069
ILE 138
0.0065
LYS 139
0.0087
THR 140
0.0150
LEU 141
0.0197
ASN 142
0.0265
GLY 143
0.0189
HIS 144
0.0100
GLU 145
0.0097
ILE 146
0.0068
LYS 147
0.0124
PHE 148
0.0135
ILE 149
0.0145
ARG 150
0.0162
LYS 151
0.0154
GLU 152
0.0225
GLU 153
0.0238
TYR 154
0.0143
ILE 155
0.0149
SER 156
0.0186
PHE 157
0.0098
GLU 158
0.0067
SER 159
0.0083
LYS 160
0.0068
VAL 161
0.0053
PHE 162
0.0030
HIS 163
0.0008
LYS 164
0.0043
LEU 165
0.0052
LYS 166
0.0065
LYS 167
0.0091
MET 168
0.0121
LYS 169
0.0133
TYR 170
0.0107
LEU 171
0.0077
VAL 172
0.0092
GLU 173
0.0105
VAL 174
0.0093
GLN 175
0.0166
ASP 176
0.0115
GLU 177
0.0138
VAL 178
0.0085
LYS 179
0.0049
PRO 180
0.0020
ARG 181
0.0015
GLY 182
0.0029
VAL 183
0.0051
LEU 184
0.0044
ASN 185
0.0024
ILE 186
0.0016
ILE 187
0.0042
PRO 188
0.0059
LYS 189
0.0064
GLN 190
0.0158
ASP 191
0.0197
ASN 192
0.0128
PHE 193
0.0040
ARG 194
0.0012
ALA 195
0.0028
ILE 196
0.0042
VAL 197
0.0049
SER 198
0.0051
ILE 199
0.0046
PHE 200
0.0075
PRO 201
0.0089
ASP 202
0.0113
SER 203
0.0100
ALA 204
0.0123
ARG 205
0.0133
LYS 206
0.0100
PRO 207
0.0124
PHE 208
0.0083
PHE 209
0.0061
LYS 210
0.0074
LEU 211
0.0069
LEU 212
0.0048
THR 213
0.0041
SER 214
0.0033
LYS 215
0.0029
ILE 216
0.0023
TYR 217
0.0013
LYS 218
0.0018
VAL 219
0.0020
LEU 220
0.0038
GLU 221
0.0037
GLU 222
0.0035
LYS 223
0.0056
TYR 224
0.0054
LYS 225
0.0108
THR 226
0.0115
SER 227
0.0270
GLY 228
0.0223
SER 229
0.0164
LEU 230
0.0123
TYR 231
0.0133
THR 232
0.0159
CYS 233
0.0114
TRP 234
0.0087
SER 235
0.0121
GLU 236
0.0133
PHE 237
0.0077
THR 238
0.0068
GLN 239
0.0113
LYS 240
0.0127
THR 241
0.0107
GLN 242
0.0187
GLY 243
0.0138
GLN 244
0.0049
ILE 245
0.0033
TYR 246
0.0035
GLY 247
0.0043
ILE 248
0.0045
LYS 249
0.0064
VAL 250
0.0080
ASP 251
0.0116
ILE 252
0.0095
ARG 253
0.0108
ASP 254
0.0108
ALA 255
0.0082
TYR 256
0.0063
GLY 257
0.0063
ASN 258
0.0056
VAL 259
0.0019
LYS 260
0.0018
ILE 261
0.0023
PRO 262
0.0060
VAL 263
0.0065
LEU 264
0.0047
CYS 265
0.0045
LYS 266
0.0084
LEU 267
0.0080
ILE 268
0.0037
GLN 269
0.0034
SER 270
0.0051
ILE 271
0.0070
PRO 272
0.0071
THR 273
0.0080
HIS 274
0.0104
LEU 275
0.0078
LEU 276
0.0055
ASP 277
0.0061
SER 278
0.0062
GLU 279
0.0091
LYS 280
0.0054
LYS 281
0.0036
ASN 282
0.0058
PHE 283
0.0033
ILE 284
0.0026
VAL 285
0.0032
ASP 286
0.0026
HIS 287
0.0022
ILE 288
0.0018
SER 289
0.0023
ASN 290
0.0028
GLN 291
0.0029
PHE 292
0.0024
VAL 293
0.0042
ALA 294
0.0059
PHE 295
0.0093
ARG 296
0.0137
ARG 297
0.0223
LYS 298
0.0080
ILE 299
0.0056
TYR 300
0.0050
LYS 301
0.0055
TRP 302
0.0054
ASN 303
0.0064
HIS 304
0.0074
GLY 305
0.0047
LEU 306
0.0040
LEU 307
0.0052
GLN 308
0.0053
GLY 309
0.0050
ASP 310
0.0034
PRO 311
0.0029
LEU 312
0.0023
SER 313
0.0031
GLY 314
0.0054
CYS 315
0.0058
LEU 316
0.0048
CYS 317
0.0056
GLU 318
0.0081
LEU 319
0.0077
TYR 320
0.0067
MET 321
0.0081
ALA 322
0.0101
PHE 323
0.0097
MET 324
0.0091
ASP 325
0.0103
ARG 326
0.0106
LEU 327
0.0101
TYR 328
0.0096
PHE 329
0.0106
SER 330
0.0137
ASN 331
0.0097
LEU 332
0.0062
ASP 333
0.0060
LYS 334
0.0083
ASP 335
0.0043
ALA 336
0.0044
PHE 337
0.0032
ILE 338
0.0046
HIS 339
0.0042
ARG 340
0.0104
THR 341
0.0118
VAL 342
0.0108
ASP 343
0.0124
ASP 344
0.0104
TYR 345
0.0081
PHE 346
0.0046
PHE 347
0.0045
CYS 348
0.0037
SER 349
0.0046
PRO 350
0.0056
HIS 351
0.0062
PRO 352
0.0050
HIS 353
0.0055
LYS 354
0.0050
VAL 355
0.0045
TYR 356
0.0039
ASP 357
0.0046
PHE 358
0.0042
GLU 359
0.0039
LEU 360
0.0039
LEU 361
0.0042
ILE 362
0.0033
LYS 363
0.0045
GLY 364
0.0050
VAL 365
0.0038
TYR 366
0.0031
GLN 367
0.0071
VAL 368
0.0098
ASN 369
0.0158
PRO 370
0.0173
THR 371
0.0244
LYS 372
0.0211
THR 373
0.0092
ARG 374
0.0073
THR 375
0.0037
ASN 376
0.0032
LEU 377
0.0014
PRO 378
0.0016
THR 379
0.0089
HIS 380
0.0085
ARG 381
0.0137
HIS 382
0.0081
PRO 383
0.0032
GLN 384
0.0045
ASP 385
0.0021
GLU 386
0.0020
ILE 387
0.0020
PRO 388
0.0013
TYR 389
0.0015
CYS 390
0.0032
GLY 391
0.0044
LYS 392
0.0047
ILE 393
0.0049
PHE 394
0.0051
ASN 395
0.0045
LEU 396
0.0019
THR 397
0.0047
THR 398
0.0053
ARG 399
0.0072
GLN 400
0.0123
VAL 401
0.0111
ARG 402
0.0100
THR 403
0.0047
LEU 404
0.0036
TYR 405
0.0063
LYS 406
0.0361
LEU 407
0.0326
PRO 408
0.0431
PRO 409
0.0505
ASN 410
0.0434
TYR 411
0.0314
GLU 412
0.0181
ILE 413
0.0112
ARG 414
0.0036
HIS 415
0.0054
LYS 416
0.0121
PHE 417
0.0136
LYS 418
0.0127
LEU 419
0.0132
TRP 420
0.0159
ASN 421
0.0154
PHE 422
0.0203
ASN 423
0.0241
ASN 424
0.0195
GLN 425
0.0167
ILE 426
0.0146
SER 427
0.0161
ASP 428
0.0138
ASP 429
0.0237
ASN 430
0.0126
PRO 431
0.0139
ALA 432
0.0158
ARG 433
0.0096
PHE 434
0.0089
LEU 435
0.0110
GLN 436
0.0086
LYS 437
0.0091
ALA 438
0.0105
MET 439
0.0105
ASP 440
0.0093
PHE 441
0.0094
PRO 442
0.0107
PHE 443
0.0129
ILE 444
0.0118
CYS 445
0.0132
ASN 446
0.0157
SER 447
0.0111
PHE 448
0.0121
THR 449
0.0143
LYS 450
0.0152
PHE 451
0.0120
GLU 452
0.0112
PHE 453
0.0110
ASN 454
0.0152
THR 455
0.0148
VAL 456
0.0174
PHE 457
0.0147
ASN 458
0.0143
ASP 459
0.0144
GLN 460
0.0112
ARG 461
0.0106
THR 462
0.0153
VAL 463
0.0098
PHE 464
0.0070
ALA 465
0.0112
ASN 466
0.0085
PHE 467
0.0067
TYR 468
0.0071
ASP 469
0.0069
ALA 470
0.0067
MET 471
0.0066
ILE 472
0.0044
CYS 473
0.0050
VAL 474
0.0070
ALA 475
0.0048
TYR 476
0.0030
LYS 477
0.0073
PHE 478
0.0067
ASP 479
0.0059
ALA 480
0.0090
ALA 481
0.0125
MET 482
0.0120
MET 483
0.0154
ALA 484
0.0192
LEU 485
0.0167
ARG 486
0.0250
THR 487
0.0224
SER 488
0.0167
PHE 489
0.0146
LEU 490
0.0279
VAL 491
0.0257
ASN 492
0.0335
ASP 493
0.0276
PHE 494
0.0207
GLY 495
0.0222
PHE 496
0.0179
ILE 497
0.0134
TRP 498
0.0122
LEU 499
0.0129
VAL 500
0.0104
LEU 501
0.0065
SER 502
0.0094
SER 503
0.0094
THR 504
0.0064
VAL 505
0.0069
ARG 506
0.0063
ALA 507
0.0042
TYR 508
0.0033
ALA 509
0.0029
SER 510
0.0052
ARG 511
0.0053
ALA 512
0.0055
PHE 513
0.0083
LYS 514
0.0111
LYS 515
0.0122
ILE 516
0.0115
VAL 517
0.0144
THR 518
0.0171
TYR 519
0.0183
LYS 520
0.0186
GLY 521
0.0213
GLY 522
0.0214
LYS 523
0.0166
TYR 524
0.0148
ARG 525
0.0120
LYS 526
0.0156
VAL 527
0.0114
THR 528
0.0151
PHE 529
0.0106
GLN 530
0.0132
CYS 531
0.0092
LEU 532
0.0047
LYS 533
0.0072
SER 534
0.0091
ILE 535
0.0061
ALA 536
0.0066
TRP 537
0.0073
ARG 538
0.0067
ALA 539
0.0064
PHE 540
0.0055
LEU 541
0.0029
ALA 542
0.0024
VAL 543
0.0008
LEU 544
0.0042
LYS 545
0.0076
ARG 546
0.0097
ARG 547
0.0078
THR 548
0.0081
GLU 549
0.0056
ILE 550
0.0034
TYR 551
0.0033
LYS 552
0.0087
GLY 553
0.0120
LEU 554
0.0101
ILE 555
0.0095
ASP 556
0.0154
ARG 557
0.0163
ILE 558
0.0133
LYS 559
0.0168
SER 560
0.0209
ARG 561
0.0194
GLU 562
0.0100
LYS 563
0.0108
LEU 564
0.0135
THR 565
0.0180
MET 566
0.0153
LYS 567
0.0205
PHE 568
0.0128
HIS 569
0.0071
ASP 570
0.0073
GLY 571
0.0216
GLU 572
0.0281
VAL 573
0.0240
ASP 574
0.0345
ALA 575
0.0295
SER 576
0.0305
TYR 577
0.0148
PHE 578
0.0114
CYS 579
0.0126
LYS 580
0.0060
LEU 581
0.0020
PRO 582
0.0044
GLU 583
0.0104
LYS 584
0.0116
PHE 585
0.0081
ARG 586
0.0147
PHE 587
0.0254
VAL 588
0.0236
LYS 589
0.0233
ILE 590
0.0168
ASN 591
0.0253
ARG 592
0.0269
LYS 593
0.0267
ALA 594
0.0191
SER 595
0.0245
ILE 596
0.0182
CYS 601
0.0167
CYS 601
0.0150
CYS 601
0.0200
CYS 601
0.0123
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.