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 = 0.0611
MET 1
0.0109
VAL 2
0.0095
HIS 3
0.0087
TYR 4
0.0064
TYR 5
0.0051
ARG 6
0.0037
LEU 7
0.0015
SER 8
0.0026
LEU 9
0.0054
LYS 10
0.0079
SER 11
0.0074
ARG 12
0.0078
GLN 13
0.0116
LYS 14
0.0149
ALA 15
0.0117
PRO 16
0.0113
LYS 17
0.0098
ILE 18
0.0099
VAL 19
0.0103
ASN 20
0.0131
SER 21
0.0144
LYS 22
0.0105
TYR 23
0.0079
ASN 24
0.0064
SER 25
0.0065
ILE 26
0.0050
LEU 27
0.0052
ASN 28
0.0059
ILE 29
0.0040
ALA 30
0.0041
LEU 31
0.0055
LYS 32
0.0043
ASN 33
0.0045
PHE 34
0.0058
ARG 35
0.0045
LEU 36
0.0053
CYS 37
0.0093
LYS 38
0.0057
LYS 39
0.0073
HIS 40
0.0216
LYS 41
0.0204
THR 42
0.0223
LYS 43
0.0235
LYS 44
0.0312
PRO 45
0.0259
VAL 46
0.0141
GLN 47
0.0118
ILE 48
0.0094
LEU 49
0.0053
ALA 50
0.0069
LEU 51
0.0072
LEU 52
0.0042
GLN 53
0.0037
GLU 54
0.0037
ILE 55
0.0041
ILE 56
0.0034
PRO 57
0.0024
LYS 58
0.0043
SER 59
0.0037
TYR 60
0.0040
PHE 61
0.0045
GLY 62
0.0055
THR 63
0.0069
THR 64
0.0068
THR 65
0.0062
ASN 66
0.0054
LEU 67
0.0035
LYS 68
0.0046
ARG 69
0.0041
PHE 70
0.0029
TYR 71
0.0017
LYS 72
0.0028
VAL 73
0.0028
VAL 74
0.0012
GLU 75
0.0033
LYS 76
0.0043
ILE 77
0.0023
LEU 78
0.0053
THR 79
0.0052
GLN 80
0.0045
SER 81
0.0052
SER 82
0.0049
PHE 83
0.0046
GLU 84
0.0054
CYS 85
0.0058
ILE 86
0.0071
HIS 87
0.0079
LEU 88
0.0068
SER 89
0.0070
VAL 90
0.0070
LEU 91
0.0046
HIS 92
0.0037
LYS 93
0.0045
CYS 94
0.0051
TYR 95
0.0055
ASP 96
0.0075
TYR 97
0.0087
ASP 98
0.0111
ALA 99
0.0100
ILE 100
0.0067
PRO 101
0.0051
TRP 102
0.0032
LEU 103
0.0048
GLN 104
0.0086
ASN 105
0.0102
VAL 106
0.0147
GLU 107
0.0207
PRO 108
0.0195
ASN 109
0.0194
LEU 110
0.0120
ARG 111
0.0065
PRO 112
0.0055
LYS 113
0.0026
LEU 114
0.0024
LEU 115
0.0046
LEU 116
0.0042
LYS 117
0.0041
HIS 118
0.0046
ASN 119
0.0042
LEU 120
0.0045
PHE 121
0.0059
LEU 122
0.0041
LEU 123
0.0033
ASP 124
0.0060
ASN 125
0.0069
ILE 126
0.0051
VAL 127
0.0044
LYS 128
0.0060
PRO 129
0.0085
ILE 130
0.0089
ILE 131
0.0099
ALA 132
0.0111
PHE 133
0.0121
TYR 134
0.0132
TYR 135
0.0147
LYS 136
0.0138
PRO 137
0.0116
ILE 138
0.0089
LYS 139
0.0078
THR 140
0.0061
LEU 141
0.0070
ASN 142
0.0063
GLY 143
0.0061
HIS 144
0.0060
GLU 145
0.0053
ILE 146
0.0058
LYS 147
0.0072
PHE 148
0.0112
ILE 149
0.0132
ARG 150
0.0158
LYS 151
0.0160
GLU 152
0.0181
GLU 153
0.0154
TYR 154
0.0119
ILE 155
0.0159
SER 156
0.0137
PHE 157
0.0112
GLU 158
0.0138
SER 159
0.0147
LYS 160
0.0125
VAL 161
0.0129
PHE 162
0.0133
HIS 163
0.0115
LYS 164
0.0112
LEU 165
0.0117
LYS 166
0.0116
LYS 167
0.0106
MET 168
0.0105
LYS 169
0.0096
TYR 170
0.0095
LEU 171
0.0105
VAL 172
0.0116
GLU 173
0.0145
VAL 174
0.0186
GLN 175
0.0270
ASP 176
0.0258
GLU 177
0.0307
VAL 178
0.0232
LYS 179
0.0191
PRO 180
0.0152
ARG 181
0.0108
GLY 182
0.0131
VAL 183
0.0159
LEU 184
0.0133
ASN 185
0.0132
ILE 186
0.0130
ILE 187
0.0123
PRO 188
0.0123
LYS 189
0.0124
GLN 190
0.0195
ASP 191
0.0223
ASN 192
0.0142
PHE 193
0.0120
ARG 194
0.0113
ALA 195
0.0110
ILE 196
0.0119
VAL 197
0.0136
SER 198
0.0151
ILE 199
0.0157
PHE 200
0.0116
PRO 201
0.0152
ASP 202
0.0350
SER 203
0.0208
ALA 204
0.0463
ARG 205
0.0611
LYS 206
0.0512
PRO 207
0.0605
PHE 208
0.0165
PHE 209
0.0111
LYS 210
0.0267
LEU 211
0.0106
LEU 212
0.0178
THR 213
0.0242
SER 214
0.0225
LYS 215
0.0215
ILE 216
0.0189
TYR 217
0.0171
LYS 218
0.0165
VAL 219
0.0157
LEU 220
0.0155
GLU 221
0.0203
GLU 222
0.0198
LYS 223
0.0241
TYR 224
0.0255
LYS 225
0.0344
THR 226
0.0323
SER 227
0.0419
GLY 228
0.0288
SER 229
0.0076
LEU 230
0.0069
TYR 231
0.0046
THR 232
0.0046
CYS 233
0.0045
TRP 234
0.0049
SER 235
0.0069
GLU 236
0.0072
PHE 237
0.0070
THR 238
0.0063
GLN 239
0.0067
LYS 240
0.0072
THR 241
0.0099
GLN 242
0.0136
GLY 243
0.0112
GLN 244
0.0090
ILE 245
0.0084
TYR 246
0.0081
GLY 247
0.0076
ILE 248
0.0066
LYS 249
0.0060
VAL 250
0.0011
ASP 251
0.0012
ILE 252
0.0049
ARG 253
0.0091
ASP 254
0.0092
ALA 255
0.0087
TYR 256
0.0093
GLY 257
0.0088
ASN 258
0.0087
VAL 259
0.0096
LYS 260
0.0105
ILE 261
0.0094
PRO 262
0.0122
VAL 263
0.0111
LEU 264
0.0100
CYS 265
0.0126
LYS 266
0.0134
LEU 267
0.0115
ILE 268
0.0129
GLN 269
0.0188
SER 270
0.0195
ILE 271
0.0273
PRO 272
0.0234
THR 273
0.0337
HIS 274
0.0314
LEU 275
0.0270
LEU 276
0.0293
ASP 277
0.0316
SER 278
0.0321
GLU 279
0.0361
LYS 280
0.0255
LYS 281
0.0188
ASN 282
0.0228
PHE 283
0.0205
ILE 284
0.0158
VAL 285
0.0129
ASP 286
0.0154
HIS 287
0.0158
ILE 288
0.0128
SER 289
0.0114
ASN 290
0.0112
GLN 291
0.0112
PHE 292
0.0140
VAL 293
0.0139
ALA 294
0.0140
PHE 295
0.0154
ARG 296
0.0150
ARG 297
0.0172
LYS 298
0.0148
ILE 299
0.0157
TYR 300
0.0145
LYS 301
0.0116
TRP 302
0.0104
ASN 303
0.0101
HIS 304
0.0081
GLY 305
0.0086
LEU 306
0.0100
LEU 307
0.0105
GLN 308
0.0110
GLY 309
0.0123
ASP 310
0.0173
PRO 311
0.0153
LEU 312
0.0150
SER 313
0.0107
GLY 314
0.0123
CYS 315
0.0119
LEU 316
0.0088
CYS 317
0.0086
GLU 318
0.0105
LEU 319
0.0116
TYR 320
0.0116
MET 321
0.0115
ALA 322
0.0157
PHE 323
0.0179
MET 324
0.0164
ASP 325
0.0153
ARG 326
0.0199
LEU 327
0.0204
TYR 328
0.0142
PHE 329
0.0110
SER 330
0.0136
ASN 331
0.0017
LEU 332
0.0060
ASP 333
0.0146
LYS 334
0.0360
ASP 335
0.0266
ALA 336
0.0091
PHE 337
0.0061
ILE 338
0.0052
HIS 339
0.0061
ARG 340
0.0041
THR 341
0.0054
VAL 342
0.0080
ASP 343
0.0040
ASP 344
0.0019
TYR 345
0.0019
PHE 346
0.0056
PHE 347
0.0060
CYS 348
0.0076
SER 349
0.0113
PRO 350
0.0129
HIS 351
0.0136
PRO 352
0.0118
HIS 353
0.0128
LYS 354
0.0108
VAL 355
0.0078
TYR 356
0.0082
ASP 357
0.0079
PHE 358
0.0040
GLU 359
0.0040
LEU 360
0.0072
LEU 361
0.0066
ILE 362
0.0059
LYS 363
0.0087
GLY 364
0.0128
VAL 365
0.0128
TYR 366
0.0119
GLN 367
0.0105
VAL 368
0.0072
ASN 369
0.0055
PRO 370
0.0066
THR 371
0.0069
LYS 372
0.0036
THR 373
0.0065
ARG 374
0.0091
THR 375
0.0100
ASN 376
0.0109
LEU 377
0.0097
PRO 378
0.0161
THR 379
0.0151
HIS 380
0.0205
ARG 381
0.0367
HIS 382
0.0377
PRO 383
0.0216
GLN 384
0.0137
ASP 385
0.0095
GLU 386
0.0091
ILE 387
0.0084
PRO 388
0.0086
TYR 389
0.0079
CYS 390
0.0082
GLY 391
0.0074
LYS 392
0.0064
ILE 393
0.0065
PHE 394
0.0072
ASN 395
0.0080
LEU 396
0.0070
THR 397
0.0071
THR 398
0.0080
ARG 399
0.0069
GLN 400
0.0043
VAL 401
0.0045
ARG 402
0.0046
THR 403
0.0038
LEU 404
0.0032
TYR 405
0.0008
LYS 406
0.0049
LEU 407
0.0067
PRO 408
0.0080
PRO 409
0.0083
ASN 410
0.0090
TYR 411
0.0084
GLU 412
0.0082
ILE 413
0.0078
ARG 414
0.0081
HIS 415
0.0072
LYS 416
0.0073
PHE 417
0.0073
LYS 418
0.0072
LEU 419
0.0081
TRP 420
0.0072
ASN 421
0.0075
PHE 422
0.0068
ASN 423
0.0069
ASN 424
0.0076
GLN 425
0.0075
ILE 426
0.0083
SER 427
0.0099
ASP 428
0.0109
ASP 429
0.0125
ASN 430
0.0105
PRO 431
0.0111
ALA 432
0.0119
ARG 433
0.0103
PHE 434
0.0103
LEU 435
0.0103
GLN 436
0.0097
LYS 437
0.0106
ALA 438
0.0096
MET 439
0.0082
ASP 440
0.0081
PHE 441
0.0061
PRO 442
0.0069
PHE 443
0.0075
ILE 444
0.0052
CYS 445
0.0030
ASN 446
0.0034
SER 447
0.0020
PHE 448
0.0020
THR 449
0.0032
LYS 450
0.0035
PHE 451
0.0019
GLU 452
0.0005
PHE 453
0.0019
ASN 454
0.0044
THR 455
0.0063
VAL 456
0.0061
PHE 457
0.0040
ASN 458
0.0043
ASP 459
0.0068
GLN 460
0.0077
ARG 461
0.0077
THR 462
0.0053
VAL 463
0.0033
PHE 464
0.0035
ALA 465
0.0032
ASN 466
0.0016
PHE 467
0.0011
TYR 468
0.0008
ASP 469
0.0017
ALA 470
0.0024
MET 471
0.0018
ILE 472
0.0025
CYS 473
0.0042
VAL 474
0.0045
ALA 475
0.0048
TYR 476
0.0057
LYS 477
0.0070
PHE 478
0.0074
ASP 479
0.0072
ALA 480
0.0097
ALA 481
0.0105
MET 482
0.0095
MET 483
0.0113
ALA 484
0.0118
LEU 485
0.0118
ARG 486
0.0128
THR 487
0.0119
SER 488
0.0115
PHE 489
0.0117
LEU 490
0.0131
VAL 491
0.0127
ASN 492
0.0133
ASP 493
0.0094
PHE 494
0.0079
GLY 495
0.0087
PHE 496
0.0108
ILE 497
0.0080
TRP 498
0.0090
LEU 499
0.0121
VAL 500
0.0111
LEU 501
0.0077
SER 502
0.0103
SER 503
0.0120
THR 504
0.0089
VAL 505
0.0065
ARG 506
0.0072
ALA 507
0.0075
TYR 508
0.0045
ALA 509
0.0034
SER 510
0.0045
ARG 511
0.0044
ALA 512
0.0031
PHE 513
0.0025
LYS 514
0.0052
LYS 515
0.0053
ILE 516
0.0052
VAL 517
0.0093
THR 518
0.0102
TYR 519
0.0079
LYS 520
0.0100
GLY 521
0.0109
GLY 522
0.0132
LYS 523
0.0105
TYR 524
0.0110
ARG 525
0.0132
LYS 526
0.0120
VAL 527
0.0067
THR 528
0.0041
PHE 529
0.0028
GLN 530
0.0027
CYS 531
0.0011
LEU 532
0.0020
LYS 533
0.0044
SER 534
0.0042
ILE 535
0.0015
ALA 536
0.0028
TRP 537
0.0049
ARG 538
0.0029
ALA 539
0.0013
PHE 540
0.0024
LEU 541
0.0039
ALA 542
0.0043
VAL 543
0.0033
LEU 544
0.0040
LYS 545
0.0066
ARG 546
0.0074
ARG 547
0.0100
THR 548
0.0114
GLU 549
0.0123
ILE 550
0.0089
TYR 551
0.0067
LYS 552
0.0102
GLY 553
0.0089
LEU 554
0.0075
ILE 555
0.0097
ASP 556
0.0145
ARG 557
0.0142
ILE 558
0.0127
LYS 559
0.0170
SER 560
0.0206
ARG 561
0.0197
GLU 562
0.0143
LYS 563
0.0121
LEU 564
0.0097
THR 565
0.0087
MET 566
0.0024
LYS 567
0.0059
PHE 568
0.0092
HIS 569
0.0121
ASP 570
0.0134
GLY 571
0.0151
GLU 572
0.0150
VAL 573
0.0108
ASP 574
0.0102
ALA 575
0.0072
SER 576
0.0095
TYR 577
0.0047
PHE 578
0.0037
CYS 579
0.0048
LYS 580
0.0027
LEU 581
0.0020
PRO 582
0.0038
GLU 583
0.0050
LYS 584
0.0048
PHE 585
0.0047
ARG 586
0.0058
PHE 587
0.0074
VAL 588
0.0077
LYS 589
0.0085
ILE 590
0.0083
ASN 591
0.0083
ARG 592
0.0095
LYS 593
0.0100
ALA 594
0.0092
SER 595
0.0138
ILE 596
0.0124
CYS 601
0.0078
CYS 601
0.0075
CYS 601
0.0098
CYS 601
0.0052
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.