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 = 0.0664
MET 1
0.0103
VAL 2
0.0123
HIS 3
0.0111
TYR 4
0.0077
TYR 5
0.0077
ARG 6
0.0047
LEU 7
0.0018
SER 8
0.0025
LEU 9
0.0039
LYS 10
0.0070
SER 11
0.0097
ARG 12
0.0113
GLN 13
0.0143
LYS 14
0.0130
ALA 15
0.0095
PRO 16
0.0095
LYS 17
0.0062
ILE 18
0.0028
VAL 19
0.0042
ASN 20
0.0043
SER 21
0.0043
LYS 22
0.0024
TYR 23
0.0022
ASN 24
0.0029
SER 25
0.0030
ILE 26
0.0035
LEU 27
0.0030
ASN 28
0.0026
ILE 29
0.0044
ALA 30
0.0051
LEU 31
0.0038
LYS 32
0.0024
ASN 33
0.0045
PHE 34
0.0049
ARG 35
0.0010
LEU 36
0.0047
CYS 37
0.0054
LYS 38
0.0022
LYS 39
0.0035
HIS 40
0.0109
LYS 41
0.0077
THR 42
0.0104
LYS 43
0.0038
LYS 44
0.0108
PRO 45
0.0204
VAL 46
0.0049
GLN 47
0.0032
ILE 48
0.0044
LEU 49
0.0035
ALA 50
0.0034
LEU 51
0.0029
LEU 52
0.0024
GLN 53
0.0026
GLU 54
0.0043
ILE 55
0.0049
ILE 56
0.0041
PRO 57
0.0035
LYS 58
0.0063
SER 59
0.0046
TYR 60
0.0034
PHE 61
0.0052
GLY 62
0.0069
THR 63
0.0079
THR 64
0.0111
THR 65
0.0066
ASN 66
0.0048
LEU 67
0.0051
LYS 68
0.0069
ARG 69
0.0058
PHE 70
0.0044
TYR 71
0.0053
LYS 72
0.0076
VAL 73
0.0056
VAL 74
0.0040
GLU 75
0.0059
LYS 76
0.0022
ILE 77
0.0006
LEU 78
0.0011
THR 79
0.0018
GLN 80
0.0042
SER 81
0.0064
SER 82
0.0063
PHE 83
0.0058
GLU 84
0.0044
CYS 85
0.0033
ILE 86
0.0048
HIS 87
0.0062
LEU 88
0.0055
SER 89
0.0059
VAL 90
0.0063
LEU 91
0.0045
HIS 92
0.0055
LYS 93
0.0052
CYS 94
0.0045
TYR 95
0.0027
ASP 96
0.0051
TYR 97
0.0063
ASP 98
0.0085
ALA 99
0.0100
ILE 100
0.0064
PRO 101
0.0061
TRP 102
0.0044
LEU 103
0.0040
GLN 104
0.0043
ASN 105
0.0036
VAL 106
0.0062
GLU 107
0.0096
PRO 108
0.0125
ASN 109
0.0089
LEU 110
0.0083
ARG 111
0.0072
PRO 112
0.0071
LYS 113
0.0067
LEU 114
0.0050
LEU 115
0.0031
LEU 116
0.0026
LYS 117
0.0033
HIS 118
0.0016
ASN 119
0.0033
LEU 120
0.0026
PHE 121
0.0051
LEU 122
0.0057
LEU 123
0.0059
ASP 124
0.0098
ASN 125
0.0087
ILE 126
0.0080
VAL 127
0.0069
LYS 128
0.0068
PRO 129
0.0068
ILE 130
0.0036
ILE 131
0.0029
ALA 132
0.0021
PHE 133
0.0017
TYR 134
0.0023
TYR 135
0.0031
LYS 136
0.0053
PRO 137
0.0052
ILE 138
0.0051
LYS 139
0.0065
THR 140
0.0077
LEU 141
0.0077
ASN 142
0.0040
GLY 143
0.0035
HIS 144
0.0045
GLU 145
0.0049
ILE 146
0.0057
LYS 147
0.0079
PHE 148
0.0052
ILE 149
0.0053
ARG 150
0.0067
LYS 151
0.0063
GLU 152
0.0095
GLU 153
0.0086
TYR 154
0.0079
ILE 155
0.0095
SER 156
0.0098
PHE 157
0.0089
GLU 158
0.0077
SER 159
0.0067
LYS 160
0.0061
VAL 161
0.0061
PHE 162
0.0027
HIS 163
0.0057
LYS 164
0.0077
LEU 165
0.0040
LYS 166
0.0047
LYS 167
0.0114
MET 168
0.0078
LYS 169
0.0135
TYR 170
0.0112
LEU 171
0.0047
VAL 172
0.0070
GLU 173
0.0065
VAL 174
0.0073
GLN 175
0.0123
ASP 176
0.0116
GLU 177
0.0141
VAL 178
0.0048
LYS 179
0.0081
PRO 180
0.0050
ARG 181
0.0022
GLY 182
0.0053
VAL 183
0.0076
LEU 184
0.0068
ASN 185
0.0039
ILE 186
0.0029
ILE 187
0.0048
PRO 188
0.0067
LYS 189
0.0067
GLN 190
0.0020
ASP 191
0.0047
ASN 192
0.0053
PHE 193
0.0069
ARG 194
0.0029
ALA 195
0.0033
ILE 196
0.0088
VAL 197
0.0099
SER 198
0.0106
ILE 199
0.0102
PHE 200
0.0075
PRO 201
0.0092
ASP 202
0.0098
SER 203
0.0145
ALA 204
0.0179
ARG 205
0.0162
LYS 206
0.0146
PRO 207
0.0064
PHE 208
0.0055
PHE 209
0.0091
LYS 210
0.0105
LEU 211
0.0060
LEU 212
0.0055
THR 213
0.0058
SER 214
0.0043
LYS 215
0.0032
ILE 216
0.0064
TYR 217
0.0064
LYS 218
0.0063
VAL 219
0.0095
LEU 220
0.0132
GLU 221
0.0157
GLU 222
0.0186
LYS 223
0.0121
TYR 224
0.0102
LYS 225
0.0116
THR 226
0.0283
SER 227
0.0344
GLY 228
0.0490
SER 229
0.0165
LEU 230
0.0108
TYR 231
0.0097
THR 232
0.0201
CYS 233
0.0183
TRP 234
0.0101
SER 235
0.0151
GLU 236
0.0201
PHE 237
0.0186
THR 238
0.0089
GLN 239
0.0080
LYS 240
0.0148
THR 241
0.0145
GLN 242
0.0104
GLY 243
0.0172
GLN 244
0.0118
ILE 245
0.0116
TYR 246
0.0141
GLY 247
0.0092
ILE 248
0.0084
LYS 249
0.0081
VAL 250
0.0117
ASP 251
0.0139
ILE 252
0.0135
ARG 253
0.0160
ASP 254
0.0059
ALA 255
0.0091
TYR 256
0.0087
GLY 257
0.0086
ASN 258
0.0087
VAL 259
0.0057
LYS 260
0.0083
ILE 261
0.0102
PRO 262
0.0158
VAL 263
0.0106
LEU 264
0.0104
CYS 265
0.0136
LYS 266
0.0108
LEU 267
0.0116
ILE 268
0.0182
GLN 269
0.0163
SER 270
0.0216
ILE 271
0.0264
PRO 272
0.0172
THR 273
0.0082
HIS 274
0.0091
LEU 275
0.0112
LEU 276
0.0137
ASP 277
0.0116
SER 278
0.0124
GLU 279
0.0134
LYS 280
0.0105
LYS 281
0.0113
ASN 282
0.0100
PHE 283
0.0036
ILE 284
0.0041
VAL 285
0.0022
ASP 286
0.0051
HIS 287
0.0048
ILE 288
0.0046
SER 289
0.0063
ASN 290
0.0065
GLN 291
0.0033
PHE 292
0.0027
VAL 293
0.0042
ALA 294
0.0055
PHE 295
0.0050
ARG 296
0.0034
ARG 297
0.0034
LYS 298
0.0045
ILE 299
0.0047
TYR 300
0.0050
LYS 301
0.0029
TRP 302
0.0050
ASN 303
0.0096
HIS 304
0.0113
GLY 305
0.0087
LEU 306
0.0057
LEU 307
0.0079
GLN 308
0.0091
GLY 309
0.0094
ASP 310
0.0077
PRO 311
0.0064
LEU 312
0.0062
SER 313
0.0080
GLY 314
0.0080
CYS 315
0.0083
LEU 316
0.0070
CYS 317
0.0069
GLU 318
0.0069
LEU 319
0.0069
TYR 320
0.0050
MET 321
0.0040
ALA 322
0.0069
PHE 323
0.0073
MET 324
0.0105
ASP 325
0.0164
ARG 326
0.0276
LEU 327
0.0328
TYR 328
0.0286
PHE 329
0.0291
SER 330
0.0463
ASN 331
0.0211
LEU 332
0.0251
ASP 333
0.0274
LYS 334
0.0365
ASP 335
0.0284
ALA 336
0.0401
PHE 337
0.0200
ILE 338
0.0185
HIS 339
0.0148
ARG 340
0.0139
THR 341
0.0127
VAL 342
0.0114
ASP 343
0.0110
ASP 344
0.0116
TYR 345
0.0112
PHE 346
0.0054
PHE 347
0.0124
CYS 348
0.0147
SER 349
0.0256
PRO 350
0.0325
HIS 351
0.0322
PRO 352
0.0253
HIS 353
0.0307
LYS 354
0.0275
VAL 355
0.0150
TYR 356
0.0149
ASP 357
0.0262
PHE 358
0.0163
GLU 359
0.0150
LEU 360
0.0198
LEU 361
0.0074
ILE 362
0.0091
LYS 363
0.0144
GLY 364
0.0168
VAL 365
0.0135
TYR 366
0.0185
GLN 367
0.0188
VAL 368
0.0187
ASN 369
0.0197
PRO 370
0.0144
THR 371
0.0215
LYS 372
0.0237
THR 373
0.0116
ARG 374
0.0191
THR 375
0.0283
ASN 376
0.0348
LEU 377
0.0381
PRO 378
0.0508
THR 379
0.0492
HIS 380
0.0633
ARG 381
0.0664
HIS 382
0.0532
PRO 383
0.0512
GLN 384
0.0368
ASP 385
0.0254
GLU 386
0.0209
ILE 387
0.0172
PRO 388
0.0144
TYR 389
0.0112
CYS 390
0.0112
GLY 391
0.0153
LYS 392
0.0160
ILE 393
0.0163
PHE 394
0.0099
ASN 395
0.0137
LEU 396
0.0162
THR 397
0.0097
THR 398
0.0100
ARG 399
0.0089
GLN 400
0.0076
VAL 401
0.0083
ARG 402
0.0086
THR 403
0.0153
LEU 404
0.0171
TYR 405
0.0149
LYS 406
0.0147
LEU 407
0.0109
PRO 408
0.0086
PRO 409
0.0066
ASN 410
0.0045
TYR 411
0.0041
GLU 412
0.0031
ILE 413
0.0027
ARG 414
0.0025
HIS 415
0.0028
LYS 416
0.0018
PHE 417
0.0010
LYS 418
0.0051
LEU 419
0.0052
TRP 420
0.0044
ASN 421
0.0070
PHE 422
0.0054
ASN 423
0.0063
ASN 424
0.0107
GLN 425
0.0076
ILE 426
0.0073
SER 427
0.0085
ASP 428
0.0072
ASP 429
0.0083
ASN 430
0.0063
PRO 431
0.0055
ALA 432
0.0071
ARG 433
0.0043
PHE 434
0.0037
LEU 435
0.0043
GLN 436
0.0062
LYS 437
0.0058
ALA 438
0.0068
MET 439
0.0083
ASP 440
0.0135
PHE 441
0.0120
PRO 442
0.0205
PHE 443
0.0153
ILE 444
0.0128
CYS 445
0.0171
ASN 446
0.0189
SER 447
0.0137
PHE 448
0.0064
THR 449
0.0066
LYS 450
0.0075
PHE 451
0.0056
GLU 452
0.0070
PHE 453
0.0054
ASN 454
0.0056
THR 455
0.0078
VAL 456
0.0063
PHE 457
0.0035
ASN 458
0.0043
ASP 459
0.0062
GLN 460
0.0100
ARG 461
0.0092
THR 462
0.0081
VAL 463
0.0049
PHE 464
0.0056
ALA 465
0.0043
ASN 466
0.0024
PHE 467
0.0029
TYR 468
0.0043
ASP 469
0.0041
ALA 470
0.0044
MET 471
0.0046
ILE 472
0.0056
CYS 473
0.0058
VAL 474
0.0056
ALA 475
0.0056
TYR 476
0.0053
LYS 477
0.0051
PHE 478
0.0045
ASP 479
0.0038
ALA 480
0.0044
ALA 481
0.0074
MET 482
0.0074
MET 483
0.0088
ALA 484
0.0061
LEU 485
0.0040
ARG 486
0.0066
THR 487
0.0033
SER 488
0.0027
PHE 489
0.0051
LEU 490
0.0030
VAL 491
0.0061
ASN 492
0.0127
ASP 493
0.0285
PHE 494
0.0080
GLY 495
0.0139
PHE 496
0.0069
ILE 497
0.0013
TRP 498
0.0040
LEU 499
0.0024
VAL 500
0.0012
LEU 501
0.0028
SER 502
0.0050
SER 503
0.0067
THR 504
0.0037
VAL 505
0.0053
ARG 506
0.0072
ALA 507
0.0075
TYR 508
0.0034
ALA 509
0.0057
SER 510
0.0077
ARG 511
0.0056
ALA 512
0.0066
PHE 513
0.0062
LYS 514
0.0074
LYS 515
0.0066
ILE 516
0.0070
VAL 517
0.0078
THR 518
0.0079
TYR 519
0.0082
LYS 520
0.0113
GLY 521
0.0134
GLY 522
0.0187
LYS 523
0.0118
TYR 524
0.0149
ARG 525
0.0135
LYS 526
0.0202
VAL 527
0.0096
THR 528
0.0067
PHE 529
0.0068
GLN 530
0.0094
CYS 531
0.0070
LEU 532
0.0052
LYS 533
0.0065
SER 534
0.0064
ILE 535
0.0059
ALA 536
0.0064
TRP 537
0.0043
ARG 538
0.0066
ALA 539
0.0076
PHE 540
0.0083
LEU 541
0.0083
ALA 542
0.0108
VAL 543
0.0095
LEU 544
0.0067
LYS 545
0.0164
ARG 546
0.0147
ARG 547
0.0231
THR 548
0.0320
GLU 549
0.0430
ILE 550
0.0225
TYR 551
0.0127
LYS 552
0.0194
GLY 553
0.0115
LEU 554
0.0100
ILE 555
0.0078
ASP 556
0.0143
ARG 557
0.0123
ILE 558
0.0123
LYS 559
0.0173
SER 560
0.0171
ARG 561
0.0145
GLU 562
0.0150
LYS 563
0.0193
LEU 564
0.0181
THR 565
0.0189
MET 566
0.0116
LYS 567
0.0202
PHE 568
0.0150
HIS 569
0.0133
ASP 570
0.0100
GLY 571
0.0208
GLU 572
0.0265
VAL 573
0.0218
ASP 574
0.0157
ALA 575
0.0192
SER 576
0.0159
TYR 577
0.0086
PHE 578
0.0121
CYS 579
0.0135
LYS 580
0.0101
LEU 581
0.0093
PRO 582
0.0057
GLU 583
0.0036
LYS 584
0.0037
PHE 585
0.0063
ARG 586
0.0035
PHE 587
0.0034
VAL 588
0.0066
LYS 589
0.0057
ILE 590
0.0035
ASN 591
0.0082
ARG 592
0.0119
LYS 593
0.0163
ALA 594
0.0144
SER 595
0.0147
ILE 596
0.0052
CYS 601
0.0118
CYS 601
0.0119
CYS 601
0.0135
CYS 601
0.0114
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.