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 = 0.0385
MET 1
0.0168
VAL 2
0.0143
HIS 3
0.0118
TYR 4
0.0099
TYR 5
0.0089
ARG 6
0.0091
LEU 7
0.0066
SER 8
0.0081
LEU 9
0.0091
LYS 10
0.0110
SER 11
0.0119
ARG 12
0.0121
GLN 13
0.0153
LYS 14
0.0173
ALA 15
0.0178
PRO 16
0.0209
LYS 17
0.0225
ILE 18
0.0223
VAL 19
0.0212
ASN 20
0.0228
SER 21
0.0231
LYS 22
0.0202
TYR 23
0.0184
ASN 24
0.0182
SER 25
0.0201
ILE 26
0.0181
LEU 27
0.0173
ASN 28
0.0201
ILE 29
0.0197
ALA 30
0.0171
LEU 31
0.0184
LYS 32
0.0206
ASN 33
0.0190
PHE 34
0.0171
ARG 35
0.0195
LEU 36
0.0206
CYS 37
0.0179
LYS 38
0.0173
LYS 39
0.0201
HIS 40
0.0200
LYS 41
0.0188
THR 42
0.0184
LYS 43
0.0177
LYS 44
0.0167
PRO 45
0.0128
VAL 46
0.0118
GLN 47
0.0111
ILE 48
0.0102
LEU 49
0.0098
ALA 50
0.0127
LEU 51
0.0136
LEU 52
0.0124
GLN 53
0.0132
GLU 54
0.0160
ILE 55
0.0156
ILE 56
0.0143
PRO 57
0.0158
LYS 58
0.0143
SER 59
0.0150
TYR 60
0.0132
PHE 61
0.0106
GLY 62
0.0118
THR 63
0.0107
THR 64
0.0106
THR 65
0.0078
ASN 66
0.0069
LEU 67
0.0084
LYS 68
0.0070
ARG 69
0.0045
PHE 70
0.0058
TYR 71
0.0061
LYS 72
0.0038
VAL 73
0.0041
VAL 74
0.0054
GLU 75
0.0042
LYS 76
0.0029
ILE 77
0.0047
LEU 78
0.0047
THR 79
0.0029
GLN 80
0.0035
SER 81
0.0037
SER 82
0.0059
PHE 83
0.0076
GLU 84
0.0062
CYS 85
0.0073
ILE 86
0.0063
HIS 87
0.0079
LEU 88
0.0086
SER 89
0.0077
VAL 90
0.0053
LEU 91
0.0060
HIS 92
0.0061
LYS 93
0.0048
CYS 94
0.0033
TYR 95
0.0043
ASP 96
0.0055
TYR 97
0.0070
ASP 98
0.0083
ALA 99
0.0099
ILE 100
0.0110
PRO 101
0.0140
TRP 102
0.0151
LEU 103
0.0132
GLN 104
0.0135
ASN 105
0.0160
VAL 106
0.0146
GLU 107
0.0128
PRO 108
0.0098
ASN 109
0.0110
LEU 110
0.0130
ARG 111
0.0108
PRO 112
0.0092
LYS 113
0.0121
LEU 114
0.0130
LEU 115
0.0102
LEU 116
0.0101
LYS 117
0.0130
HIS 118
0.0128
ASN 119
0.0101
LEU 120
0.0111
PHE 121
0.0136
LEU 122
0.0121
LEU 123
0.0100
ASP 124
0.0122
ASN 125
0.0141
ILE 126
0.0130
VAL 127
0.0101
LYS 128
0.0098
PRO 129
0.0120
ILE 130
0.0117
ILE 131
0.0091
ALA 132
0.0095
PHE 133
0.0111
TYR 134
0.0097
TYR 135
0.0070
LYS 136
0.0040
PRO 137
0.0049
ILE 138
0.0034
LYS 139
0.0047
THR 140
0.0039
LEU 141
0.0036
ASN 142
0.0032
GLY 143
0.0034
HIS 144
0.0040
GLU 145
0.0029
ILE 146
0.0039
LYS 147
0.0041
PHE 148
0.0050
ILE 149
0.0048
ARG 150
0.0062
LYS 151
0.0043
GLU 152
0.0043
GLU 153
0.0057
TYR 154
0.0041
ILE 155
0.0053
SER 156
0.0092
PHE 157
0.0100
GLU 158
0.0089
SER 159
0.0138
LYS 160
0.0160
VAL 161
0.0135
PHE 162
0.0158
HIS 163
0.0204
LYS 164
0.0192
LEU 165
0.0174
LYS 166
0.0222
LYS 167
0.0251
MET 168
0.0223
LYS 169
0.0211
TYR 170
0.0167
LEU 171
0.0194
VAL 172
0.0248
GLU 173
0.0282
VAL 174
0.0310
GLN 175
0.0364
ASP 176
0.0356
GLU 177
0.0385
VAL 178
0.0339
LYS 179
0.0330
PRO 180
0.0278
ARG 181
0.0259
GLY 182
0.0220
VAL 183
0.0194
LEU 184
0.0144
ASN 185
0.0098
ILE 186
0.0063
ILE 187
0.0016
PRO 188
0.0042
LYS 189
0.0052
GLN 190
0.0094
ASP 191
0.0107
ASN 192
0.0083
PHE 193
0.0054
ARG 194
0.0024
ALA 195
0.0062
ILE 196
0.0080
VAL 197
0.0136
SER 198
0.0170
ILE 199
0.0225
PHE 200
0.0279
PRO 201
0.0281
ASP 202
0.0331
SER 203
0.0316
ALA 204
0.0350
ARG 205
0.0346
LYS 206
0.0315
PRO 207
0.0330
PHE 208
0.0307
PHE 209
0.0261
LYS 210
0.0272
LEU 211
0.0282
LEU 212
0.0242
THR 213
0.0210
SER 214
0.0243
LYS 215
0.0227
ILE 216
0.0179
TYR 217
0.0193
LYS 218
0.0212
VAL 219
0.0166
LEU 220
0.0151
GLU 221
0.0192
GLU 222
0.0184
LYS 223
0.0146
TYR 224
0.0153
LYS 225
0.0198
THR 226
0.0195
SER 227
0.0182
GLY 228
0.0122
SER 229
0.0121
LEU 230
0.0098
TYR 231
0.0092
THR 232
0.0118
CYS 233
0.0119
TRP 234
0.0103
SER 235
0.0110
GLU 236
0.0136
PHE 237
0.0134
THR 238
0.0119
GLN 239
0.0131
LYS 240
0.0157
THR 241
0.0155
GLN 242
0.0161
GLY 243
0.0165
GLN 244
0.0154
ILE 245
0.0139
TYR 246
0.0140
GLY 247
0.0123
ILE 248
0.0110
LYS 249
0.0087
VAL 250
0.0084
ASP 251
0.0062
ILE 252
0.0050
ARG 253
0.0047
ASP 254
0.0031
ALA 255
0.0012
TYR 256
0.0029
GLY 257
0.0050
ASN 258
0.0042
VAL 259
0.0043
LYS 260
0.0068
ILE 261
0.0092
PRO 262
0.0100
VAL 263
0.0057
LEU 264
0.0063
CYS 265
0.0104
LYS 266
0.0080
LEU 267
0.0064
ILE 268
0.0109
GLN 269
0.0122
SER 270
0.0098
ILE 271
0.0106
PRO 272
0.0151
THR 273
0.0184
HIS 274
0.0216
LEU 275
0.0215
LEU 276
0.0212
ASP 277
0.0205
SER 278
0.0221
GLU 279
0.0259
LYS 280
0.0233
LYS 281
0.0191
ASN 282
0.0218
PHE 283
0.0233
ILE 284
0.0188
VAL 285
0.0174
ASP 286
0.0210
HIS 287
0.0195
ILE 288
0.0150
SER 289
0.0181
ASN 290
0.0213
GLN 291
0.0197
PHE 292
0.0228
VAL 293
0.0212
ALA 294
0.0233
PHE 295
0.0204
ARG 296
0.0221
ARG 297
0.0275
LYS 298
0.0280
ILE 299
0.0271
TYR 300
0.0239
LYS 301
0.0223
TRP 302
0.0172
ASN 303
0.0169
HIS 304
0.0115
GLY 305
0.0087
LEU 306
0.0090
LEU 307
0.0105
GLN 308
0.0083
GLY 309
0.0124
ASP 310
0.0158
PRO 311
0.0180
LEU 312
0.0159
SER 313
0.0112
GLY 314
0.0112
CYS 315
0.0127
LEU 316
0.0097
CYS 317
0.0062
GLU 318
0.0086
LEU 319
0.0087
TYR 320
0.0046
MET 321
0.0053
ALA 322
0.0086
PHE 323
0.0071
MET 324
0.0064
ASP 325
0.0095
ARG 326
0.0114
LEU 327
0.0101
TYR 328
0.0112
PHE 329
0.0127
SER 330
0.0152
ASN 331
0.0174
LEU 332
0.0163
ASP 333
0.0180
LYS 334
0.0187
ASP 335
0.0181
ALA 336
0.0157
PHE 337
0.0132
ILE 338
0.0121
HIS 339
0.0101
ARG 340
0.0085
THR 341
0.0065
VAL 342
0.0047
ASP 343
0.0034
ASP 344
0.0057
TYR 345
0.0082
PHE 346
0.0092
PHE 347
0.0116
CYS 348
0.0128
SER 349
0.0153
PRO 350
0.0169
HIS 351
0.0185
PRO 352
0.0177
HIS 353
0.0191
LYS 354
0.0174
VAL 355
0.0151
TYR 356
0.0162
ASP 357
0.0166
PHE 358
0.0138
GLU 359
0.0130
LEU 360
0.0143
LEU 361
0.0129
ILE 362
0.0104
LYS 363
0.0107
GLY 364
0.0107
VAL 365
0.0086
TYR 366
0.0070
GLN 367
0.0069
VAL 368
0.0075
ASN 369
0.0082
PRO 370
0.0102
THR 371
0.0106
LYS 372
0.0083
THR 373
0.0094
ARG 374
0.0099
THR 375
0.0117
ASN 376
0.0131
LEU 377
0.0153
PRO 378
0.0173
THR 379
0.0182
HIS 380
0.0162
ARG 381
0.0166
HIS 382
0.0147
PRO 383
0.0139
GLN 384
0.0116
ASP 385
0.0103
GLU 386
0.0079
ILE 387
0.0074
PRO 388
0.0057
TYR 389
0.0054
CYS 390
0.0045
GLY 391
0.0038
LYS 392
0.0041
ILE 393
0.0044
PHE 394
0.0064
ASN 395
0.0076
LEU 396
0.0101
THR 397
0.0106
THR 398
0.0084
ARG 399
0.0079
GLN 400
0.0047
VAL 401
0.0043
ARG 402
0.0022
THR 403
0.0023
LEU 404
0.0019
TYR 405
0.0013
LYS 406
0.0014
LEU 407
0.0020
PRO 408
0.0036
PRO 409
0.0051
ASN 410
0.0046
TYR 411
0.0025
GLU 412
0.0016
ILE 413
0.0021
ARG 414
0.0027
HIS 415
0.0021
LYS 416
0.0031
PHE 417
0.0050
LYS 418
0.0072
LEU 419
0.0080
TRP 420
0.0089
ASN 421
0.0118
PHE 422
0.0126
ASN 423
0.0154
ASN 424
0.0154
GLN 425
0.0136
ILE 426
0.0133
SER 427
0.0131
ASP 428
0.0109
ASP 429
0.0130
ASN 430
0.0147
PRO 431
0.0130
ALA 432
0.0154
ARG 433
0.0155
PHE 434
0.0126
LEU 435
0.0128
GLN 436
0.0147
LYS 437
0.0138
ALA 438
0.0114
MET 439
0.0119
ASP 440
0.0129
PHE 441
0.0116
PRO 442
0.0115
PHE 443
0.0091
ILE 444
0.0078
CYS 445
0.0089
ASN 446
0.0072
SER 447
0.0057
PHE 448
0.0080
THR 449
0.0083
LYS 450
0.0081
PHE 451
0.0062
GLU 452
0.0049
PHE 453
0.0062
ASN 454
0.0071
THR 455
0.0057
VAL 456
0.0072
PHE 457
0.0066
ASN 458
0.0040
ASP 459
0.0022
GLN 460
0.0041
ARG 461
0.0037
THR 462
0.0019
VAL 463
0.0043
PHE 464
0.0058
ALA 465
0.0041
ASN 466
0.0035
PHE 467
0.0062
TYR 468
0.0066
ASP 469
0.0045
ALA 470
0.0055
MET 471
0.0077
ILE 472
0.0067
CYS 473
0.0052
VAL 474
0.0077
ALA 475
0.0086
TYR 476
0.0065
LYS 477
0.0069
PHE 478
0.0092
ASP 479
0.0082
ALA 480
0.0061
ALA 481
0.0081
MET 482
0.0091
MET 483
0.0067
ALA 484
0.0062
LEU 485
0.0089
ARG 486
0.0081
THR 487
0.0050
SER 488
0.0061
PHE 489
0.0088
LEU 490
0.0081
VAL 491
0.0112
ASN 492
0.0129
ASP 493
0.0162
PHE 494
0.0155
GLY 495
0.0185
PHE 496
0.0182
ILE 497
0.0159
TRP 498
0.0178
LEU 499
0.0191
VAL 500
0.0168
LEU 501
0.0152
SER 502
0.0173
SER 503
0.0175
THR 504
0.0147
VAL 505
0.0141
ARG 506
0.0160
ALA 507
0.0151
TYR 508
0.0123
ALA 509
0.0128
SER 510
0.0146
ARG 511
0.0130
ALA 512
0.0108
PHE 513
0.0124
LYS 514
0.0133
LYS 515
0.0111
ILE 516
0.0096
VAL 517
0.0114
THR 518
0.0123
TYR 519
0.0099
LYS 520
0.0094
GLY 521
0.0082
GLY 522
0.0067
LYS 523
0.0044
TYR 524
0.0063
ARG 525
0.0067
LYS 526
0.0097
VAL 527
0.0105
THR 528
0.0135
PHE 529
0.0148
GLN 530
0.0155
CYS 531
0.0129
LEU 532
0.0117
LYS 533
0.0138
SER 534
0.0136
ILE 535
0.0107
ALA 536
0.0110
TRP 537
0.0132
ARG 538
0.0119
ALA 539
0.0096
PHE 540
0.0110
LEU 541
0.0125
ALA 542
0.0107
VAL 543
0.0094
LEU 544
0.0113
LYS 545
0.0125
ARG 546
0.0107
ARG 547
0.0115
THR 548
0.0143
GLU 549
0.0150
ILE 550
0.0134
TYR 551
0.0142
LYS 552
0.0168
GLY 553
0.0185
LEU 554
0.0168
ILE 555
0.0165
ASP 556
0.0195
ARG 557
0.0199
ILE 558
0.0180
LYS 559
0.0192
SER 560
0.0219
ARG 561
0.0215
GLU 562
0.0192
LYS 563
0.0183
LEU 564
0.0161
THR 565
0.0159
MET 566
0.0139
LYS 567
0.0130
PHE 568
0.0099
HIS 569
0.0082
ASP 570
0.0061
GLY 571
0.0078
GLU 572
0.0064
VAL 573
0.0067
ASP 574
0.0081
ALA 575
0.0100
SER 576
0.0109
TYR 577
0.0084
PHE 578
0.0095
CYS 579
0.0117
LYS 580
0.0103
LEU 581
0.0083
PRO 582
0.0067
GLU 583
0.0069
LYS 584
0.0046
PHE 585
0.0047
ARG 586
0.0069
PHE 587
0.0066
VAL 588
0.0044
LYS 589
0.0048
ILE 590
0.0050
ASN 591
0.0050
ARG 592
0.0023
LYS 593
0.0033
ALA 594
0.0050
SER 595
0.0065
ILE 596
0.0076
CYS 601
0.0189
CYS 601
0.0124
CYS 601
0.0125
CYS 601
0.0150
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.