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 = 0.0365
MET 1
0.0212
VAL 2
0.0192
HIS 3
0.0167
TYR 4
0.0147
TYR 5
0.0139
ARG 6
0.0130
LEU 7
0.0100
SER 8
0.0120
LEU 9
0.0122
LYS 10
0.0162
SER 11
0.0167
ARG 12
0.0151
GLN 13
0.0178
LYS 14
0.0184
ALA 15
0.0172
PRO 16
0.0199
LYS 17
0.0185
ILE 18
0.0202
VAL 19
0.0226
ASN 20
0.0268
SER 21
0.0299
LYS 22
0.0283
TYR 23
0.0246
ASN 24
0.0241
SER 25
0.0224
ILE 26
0.0193
LEU 27
0.0175
ASN 28
0.0172
ILE 29
0.0144
ALA 30
0.0119
LEU 31
0.0129
LYS 32
0.0115
ASN 33
0.0079
PHE 34
0.0079
ARG 35
0.0093
LEU 36
0.0059
CYS 37
0.0037
LYS 38
0.0074
LYS 39
0.0074
HIS 40
0.0050
LYS 41
0.0082
THR 42
0.0083
LYS 43
0.0118
LYS 44
0.0109
PRO 45
0.0095
VAL 46
0.0063
GLN 47
0.0046
ILE 48
0.0016
LEU 49
0.0024
ALA 50
0.0043
LEU 51
0.0016
LEU 52
0.0043
GLN 53
0.0069
GLU 54
0.0066
ILE 55
0.0070
ILE 56
0.0103
PRO 57
0.0129
LYS 58
0.0151
SER 59
0.0185
TYR 60
0.0173
PHE 61
0.0172
GLY 62
0.0205
THR 63
0.0196
THR 64
0.0169
THR 65
0.0170
ASN 66
0.0164
LEU 67
0.0132
LYS 68
0.0115
ARG 69
0.0117
PHE 70
0.0105
TYR 71
0.0071
LYS 72
0.0062
VAL 73
0.0068
VAL 74
0.0049
GLU 75
0.0022
LYS 76
0.0036
ILE 77
0.0057
LEU 78
0.0039
THR 79
0.0042
GLN 80
0.0062
SER 81
0.0081
SER 82
0.0108
PHE 83
0.0116
GLU 84
0.0092
CYS 85
0.0105
ILE 86
0.0101
HIS 87
0.0126
LEU 88
0.0154
SER 89
0.0161
VAL 90
0.0131
LEU 91
0.0149
HIS 92
0.0182
LYS 93
0.0179
CYS 94
0.0190
TYR 95
0.0194
ASP 96
0.0226
TYR 97
0.0249
ASP 98
0.0280
ALA 99
0.0253
ILE 100
0.0235
PRO 101
0.0254
TRP 102
0.0250
LEU 103
0.0272
GLN 104
0.0307
ASN 105
0.0332
VAL 106
0.0328
GLU 107
0.0349
PRO 108
0.0321
ASN 109
0.0322
LEU 110
0.0308
ARG 111
0.0274
PRO 112
0.0243
LYS 113
0.0254
LEU 114
0.0248
LEU 115
0.0210
LEU 116
0.0197
LYS 117
0.0215
HIS 118
0.0191
ASN 119
0.0157
LEU 120
0.0165
PHE 121
0.0171
LEU 122
0.0133
LEU 123
0.0117
ASP 124
0.0145
ASN 125
0.0143
ILE 126
0.0105
VAL 127
0.0080
LYS 128
0.0099
PRO 129
0.0111
ILE 130
0.0073
ILE 131
0.0074
ALA 132
0.0110
PHE 133
0.0107
TYR 134
0.0097
TYR 135
0.0111
LYS 136
0.0132
PRO 137
0.0123
ILE 138
0.0136
LYS 139
0.0132
THR 140
0.0135
LEU 141
0.0139
ASN 142
0.0120
GLY 143
0.0109
HIS 144
0.0102
GLU 145
0.0097
ILE 146
0.0101
LYS 147
0.0107
PHE 148
0.0107
ILE 149
0.0128
ARG 150
0.0124
LYS 151
0.0139
GLU 152
0.0153
GLU 153
0.0158
TYR 154
0.0166
ILE 155
0.0168
SER 156
0.0167
PHE 157
0.0155
GLU 158
0.0149
SER 159
0.0141
LYS 160
0.0120
VAL 161
0.0104
PHE 162
0.0099
HIS 163
0.0074
LYS 164
0.0058
LEU 165
0.0048
LYS 166
0.0041
LYS 167
0.0016
MET 168
0.0009
LYS 169
0.0042
TYR 170
0.0045
LEU 171
0.0068
VAL 172
0.0080
GLU 173
0.0099
VAL 174
0.0138
GLN 175
0.0162
ASP 176
0.0192
GLU 177
0.0220
VAL 178
0.0218
LYS 179
0.0234
PRO 180
0.0215
ARG 181
0.0232
GLY 182
0.0215
VAL 183
0.0197
LEU 184
0.0148
ASN 185
0.0156
ILE 186
0.0140
ILE 187
0.0150
PRO 188
0.0153
LYS 189
0.0147
GLN 190
0.0158
ASP 191
0.0144
ASN 192
0.0122
PHE 193
0.0121
ARG 194
0.0113
ALA 195
0.0110
ILE 196
0.0131
VAL 197
0.0165
SER 198
0.0211
ILE 199
0.0243
PHE 200
0.0287
PRO 201
0.0297
ASP 202
0.0334
SER 203
0.0315
ALA 204
0.0353
ARG 205
0.0363
LYS 206
0.0335
PRO 207
0.0355
PHE 208
0.0343
PHE 209
0.0296
LYS 210
0.0300
LEU 211
0.0322
LEU 212
0.0297
THR 213
0.0254
SER 214
0.0276
LYS 215
0.0288
ILE 216
0.0243
TYR 217
0.0221
LYS 218
0.0250
VAL 219
0.0241
LEU 220
0.0192
GLU 221
0.0196
GLU 222
0.0234
LYS 223
0.0228
TYR 224
0.0180
LYS 225
0.0171
THR 226
0.0120
SER 227
0.0105
GLY 228
0.0068
SER 229
0.0039
LEU 230
0.0034
TYR 231
0.0044
THR 232
0.0033
CYS 233
0.0020
TRP 234
0.0027
SER 235
0.0032
GLU 236
0.0018
PHE 237
0.0014
THR 238
0.0030
GLN 239
0.0029
LYS 240
0.0020
THR 241
0.0035
GLN 242
0.0050
GLY 243
0.0064
GLN 244
0.0072
ILE 245
0.0056
TYR 246
0.0064
GLY 247
0.0049
ILE 248
0.0045
LYS 249
0.0029
VAL 250
0.0028
ASP 251
0.0020
ILE 252
0.0004
ARG 253
0.0011
ASP 254
0.0024
ALA 255
0.0042
TYR 256
0.0070
GLY 257
0.0050
ASN 258
0.0051
VAL 259
0.0092
LYS 260
0.0119
ILE 261
0.0144
PRO 262
0.0183
VAL 263
0.0182
LEU 264
0.0176
CYS 265
0.0217
LYS 266
0.0242
LEU 267
0.0222
ILE 268
0.0244
GLN 269
0.0285
SER 270
0.0296
ILE 271
0.0309
PRO 272
0.0309
THR 273
0.0357
HIS 274
0.0365
LEU 275
0.0330
LEU 276
0.0330
ASP 277
0.0354
SER 278
0.0359
GLU 279
0.0364
LYS 280
0.0324
LYS 281
0.0298
ASN 282
0.0307
PHE 283
0.0291
ILE 284
0.0251
VAL 285
0.0245
ASP 286
0.0239
HIS 287
0.0219
ILE 288
0.0179
SER 289
0.0175
ASN 290
0.0177
GLN 291
0.0163
PHE 292
0.0167
VAL 293
0.0166
ALA 294
0.0184
PHE 295
0.0167
ARG 296
0.0175
ARG 297
0.0195
LYS 298
0.0165
ILE 299
0.0164
TYR 300
0.0130
LYS 301
0.0127
TRP 302
0.0105
ASN 303
0.0089
HIS 304
0.0065
GLY 305
0.0089
LEU 306
0.0113
LEU 307
0.0118
GLN 308
0.0122
GLY 309
0.0166
ASP 310
0.0187
PRO 311
0.0216
LEU 312
0.0201
SER 313
0.0154
GLY 314
0.0149
CYS 315
0.0172
LEU 316
0.0164
CYS 317
0.0120
GLU 318
0.0124
LEU 319
0.0157
TYR 320
0.0137
MET 321
0.0102
ALA 322
0.0124
PHE 323
0.0148
MET 324
0.0122
ASP 325
0.0110
ARG 326
0.0147
LEU 327
0.0156
TYR 328
0.0131
PHE 329
0.0111
SER 330
0.0138
ASN 331
0.0130
LEU 332
0.0094
ASP 333
0.0084
LYS 334
0.0070
ASP 335
0.0050
ALA 336
0.0043
PHE 337
0.0021
ILE 338
0.0024
HIS 339
0.0022
ARG 340
0.0039
THR 341
0.0058
VAL 342
0.0064
ASP 343
0.0038
ASP 344
0.0020
TYR 345
0.0013
PHE 346
0.0008
PHE 347
0.0027
CYS 348
0.0036
SER 349
0.0050
PRO 350
0.0064
HIS 351
0.0083
PRO 352
0.0093
HIS 353
0.0106
LYS 354
0.0088
VAL 355
0.0075
TYR 356
0.0095
ASP 357
0.0100
PHE 358
0.0080
GLU 359
0.0078
LEU 360
0.0099
LEU 361
0.0102
ILE 362
0.0073
LYS 363
0.0079
GLY 364
0.0106
VAL 365
0.0091
TYR 366
0.0060
GLN 367
0.0042
VAL 368
0.0036
ASN 369
0.0049
PRO 370
0.0068
THR 371
0.0083
LYS 372
0.0064
THR 373
0.0056
ARG 374
0.0062
THR 375
0.0068
ASN 376
0.0084
LEU 377
0.0096
PRO 378
0.0122
THR 379
0.0128
HIS 380
0.0115
ARG 381
0.0126
HIS 382
0.0118
PRO 383
0.0104
GLN 384
0.0093
ASP 385
0.0079
GLU 386
0.0072
ILE 387
0.0054
PRO 388
0.0056
TYR 389
0.0043
CYS 390
0.0053
GLY 391
0.0066
LYS 392
0.0064
ILE 393
0.0064
PHE 394
0.0054
ASN 395
0.0064
LEU 396
0.0056
THR 397
0.0066
THR 398
0.0071
ARG 399
0.0053
GLN 400
0.0063
VAL 401
0.0062
ARG 402
0.0062
THR 403
0.0067
LEU 404
0.0076
TYR 405
0.0077
LYS 406
0.0098
LEU 407
0.0092
PRO 408
0.0105
PRO 409
0.0099
ASN 410
0.0083
TYR 411
0.0079
GLU 412
0.0055
ILE 413
0.0054
ARG 414
0.0048
HIS 415
0.0070
LYS 416
0.0078
PHE 417
0.0075
LYS 418
0.0095
LEU 419
0.0088
TRP 420
0.0109
ASN 421
0.0138
PHE 422
0.0157
ASN 423
0.0178
ASN 424
0.0165
GLN 425
0.0156
ILE 426
0.0144
SER 427
0.0156
ASP 428
0.0140
ASP 429
0.0148
ASN 430
0.0130
PRO 431
0.0102
ALA 432
0.0096
ARG 433
0.0109
PHE 434
0.0096
LEU 435
0.0074
GLN 436
0.0079
LYS 437
0.0092
ALA 438
0.0072
MET 439
0.0058
ASP 440
0.0069
PHE 441
0.0070
PRO 442
0.0078
PHE 443
0.0073
ILE 444
0.0065
CYS 445
0.0068
ASN 446
0.0072
SER 447
0.0062
PHE 448
0.0058
THR 449
0.0060
LYS 450
0.0061
PHE 451
0.0059
GLU 452
0.0059
PHE 453
0.0059
ASN 454
0.0063
THR 455
0.0064
VAL 456
0.0065
PHE 457
0.0060
ASN 458
0.0061
ASP 459
0.0064
GLN 460
0.0058
ARG 461
0.0054
THR 462
0.0056
VAL 463
0.0057
PHE 464
0.0050
ALA 465
0.0052
ASN 466
0.0055
PHE 467
0.0048
TYR 468
0.0040
ASP 469
0.0048
ALA 470
0.0050
MET 471
0.0039
ILE 472
0.0035
CYS 473
0.0044
VAL 474
0.0041
ALA 475
0.0026
TYR 476
0.0030
LYS 477
0.0043
PHE 478
0.0036
ASP 479
0.0022
ALA 480
0.0034
ALA 481
0.0051
MET 482
0.0045
MET 483
0.0041
ALA 484
0.0061
LEU 485
0.0074
ARG 486
0.0073
THR 487
0.0072
SER 488
0.0091
PHE 489
0.0106
LEU 490
0.0106
VAL 491
0.0102
ASN 492
0.0106
ASP 493
0.0101
PHE 494
0.0080
GLY 495
0.0085
PHE 496
0.0086
ILE 497
0.0067
TRP 498
0.0061
LEU 499
0.0066
VAL 500
0.0065
LEU 501
0.0045
SER 502
0.0041
SER 503
0.0054
THR 504
0.0048
VAL 505
0.0033
ARG 506
0.0039
ALA 507
0.0050
TYR 508
0.0046
ALA 509
0.0040
SER 510
0.0048
ARG 511
0.0057
ALA 512
0.0053
PHE 513
0.0051
LYS 514
0.0059
LYS 515
0.0062
ILE 516
0.0060
VAL 517
0.0063
THR 518
0.0066
TYR 519
0.0065
LYS 520
0.0066
GLY 521
0.0069
GLY 522
0.0071
LYS 523
0.0065
TYR 524
0.0062
ARG 525
0.0061
LYS 526
0.0054
VAL 527
0.0049
THR 528
0.0042
PHE 529
0.0037
GLN 530
0.0027
CYS 531
0.0029
LEU 532
0.0033
LYS 533
0.0025
SER 534
0.0016
ILE 535
0.0024
ALA 536
0.0024
TRP 537
0.0012
ARG 538
0.0016
ALA 539
0.0021
PHE 540
0.0014
LEU 541
0.0016
ALA 542
0.0026
VAL 543
0.0018
LEU 544
0.0017
LYS 545
0.0033
ARG 546
0.0031
ARG 547
0.0034
THR 548
0.0049
GLU 549
0.0059
ILE 550
0.0051
TYR 551
0.0045
LYS 552
0.0059
GLY 553
0.0064
LEU 554
0.0048
ILE 555
0.0041
ASP 556
0.0055
ARG 557
0.0054
ILE 558
0.0035
LYS 559
0.0041
SER 560
0.0054
ARG 561
0.0047
GLU 562
0.0025
LYS 563
0.0015
LEU 564
0.0015
THR 565
0.0018
MET 566
0.0022
LYS 567
0.0032
PHE 568
0.0041
HIS 569
0.0049
ASP 570
0.0053
GLY 571
0.0053
GLU 572
0.0056
VAL 573
0.0049
ASP 574
0.0053
ALA 575
0.0043
SER 576
0.0048
TYR 577
0.0047
PHE 578
0.0035
CYS 579
0.0035
LYS 580
0.0044
LEU 581
0.0044
PRO 582
0.0055
GLU 583
0.0067
LYS 584
0.0069
PHE 585
0.0054
ARG 586
0.0058
PHE 587
0.0065
VAL 588
0.0058
LYS 589
0.0049
ILE 590
0.0028
ASN 591
0.0024
ARG 592
0.0019
LYS 593
0.0034
ALA 594
0.0036
SER 595
0.0067
ILE 596
0.0061
CYS 601
0.0068
CYS 601
0.0056
CYS 601
0.0067
CYS 601
0.0058
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.