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 = 0.0332
MET 1
0.0069
VAL 2
0.0075
HIS 3
0.0066
TYR 4
0.0077
TYR 5
0.0090
ARG 6
0.0109
LEU 7
0.0106
SER 8
0.0131
LEU 9
0.0142
LYS 10
0.0165
SER 11
0.0150
ARG 12
0.0159
GLN 13
0.0191
LYS 14
0.0229
ALA 15
0.0223
PRO 16
0.0258
LYS 17
0.0267
ILE 18
0.0259
VAL 19
0.0251
ASN 20
0.0274
SER 21
0.0280
LYS 22
0.0239
TYR 23
0.0220
ASN 24
0.0221
SER 25
0.0233
ILE 26
0.0202
LEU 27
0.0196
ASN 28
0.0223
ILE 29
0.0202
ALA 30
0.0178
LEU 31
0.0204
LYS 32
0.0216
ASN 33
0.0188
PHE 34
0.0183
ARG 35
0.0221
LEU 36
0.0215
CYS 37
0.0188
LYS 38
0.0210
LYS 39
0.0237
HIS 40
0.0232
LYS 41
0.0242
THR 42
0.0224
LYS 43
0.0237
LYS 44
0.0213
PRO 45
0.0188
VAL 46
0.0161
GLN 47
0.0135
ILE 48
0.0127
LEU 49
0.0099
ALA 50
0.0106
LEU 51
0.0133
LEU 52
0.0121
GLN 53
0.0103
GLU 54
0.0131
ILE 55
0.0150
ILE 56
0.0137
PRO 57
0.0140
LYS 58
0.0123
SER 59
0.0152
TYR 60
0.0143
PHE 61
0.0114
GLY 62
0.0133
THR 63
0.0106
THR 64
0.0075
THR 65
0.0068
ASN 66
0.0074
LEU 67
0.0066
LYS 68
0.0034
ARG 69
0.0032
PHE 70
0.0057
TYR 71
0.0058
LYS 72
0.0045
VAL 73
0.0064
VAL 74
0.0085
GLU 75
0.0081
LYS 76
0.0087
ILE 77
0.0103
LEU 78
0.0111
THR 79
0.0107
GLN 80
0.0108
SER 81
0.0117
SER 82
0.0126
PHE 83
0.0121
GLU 84
0.0107
CYS 85
0.0095
ILE 86
0.0077
HIS 87
0.0064
LEU 88
0.0067
SER 89
0.0045
VAL 90
0.0044
LEU 91
0.0061
HIS 92
0.0065
LYS 93
0.0050
CYS 94
0.0071
TYR 95
0.0084
ASP 96
0.0118
TYR 97
0.0143
ASP 98
0.0179
ALA 99
0.0161
ILE 100
0.0157
PRO 101
0.0193
TRP 102
0.0202
LEU 103
0.0199
GLN 104
0.0228
ASN 105
0.0262
VAL 106
0.0243
GLU 107
0.0242
PRO 108
0.0203
ASN 109
0.0186
LEU 110
0.0187
ARG 111
0.0164
PRO 112
0.0122
LYS 113
0.0138
LEU 114
0.0161
LEU 115
0.0127
LEU 116
0.0112
LYS 117
0.0147
HIS 118
0.0148
ASN 119
0.0116
LEU 120
0.0130
PHE 121
0.0155
LEU 122
0.0141
LEU 123
0.0128
ASP 124
0.0147
ASN 125
0.0172
ILE 126
0.0158
VAL 127
0.0131
LYS 128
0.0143
PRO 129
0.0168
ILE 130
0.0149
ILE 131
0.0144
ALA 132
0.0157
PHE 133
0.0165
TYR 134
0.0168
TYR 135
0.0161
LYS 136
0.0134
PRO 137
0.0134
ILE 138
0.0128
LYS 139
0.0126
THR 140
0.0125
LEU 141
0.0127
ASN 142
0.0128
GLY 143
0.0131
HIS 144
0.0123
GLU 145
0.0125
ILE 146
0.0124
LYS 147
0.0127
PHE 148
0.0143
ILE 149
0.0149
ARG 150
0.0158
LYS 151
0.0142
GLU 152
0.0145
GLU 153
0.0148
TYR 154
0.0099
ILE 155
0.0075
SER 156
0.0090
PHE 157
0.0093
GLU 158
0.0070
SER 159
0.0064
LYS 160
0.0077
VAL 161
0.0090
PHE 162
0.0076
HIS 163
0.0069
LYS 164
0.0087
LEU 165
0.0096
LYS 166
0.0083
LYS 167
0.0087
MET 168
0.0103
LYS 169
0.0110
TYR 170
0.0107
LEU 171
0.0100
VAL 172
0.0099
GLU 173
0.0093
VAL 174
0.0107
GLN 175
0.0116
ASP 176
0.0108
GLU 177
0.0128
VAL 178
0.0120
LYS 179
0.0114
PRO 180
0.0112
ARG 181
0.0122
GLY 182
0.0123
VAL 183
0.0116
LEU 184
0.0102
ASN 185
0.0095
ILE 186
0.0098
ILE 187
0.0102
PRO 188
0.0110
LYS 189
0.0126
GLN 190
0.0108
ASP 191
0.0109
ASN 192
0.0110
PHE 193
0.0122
ARG 194
0.0125
ALA 195
0.0119
ILE 196
0.0134
VAL 197
0.0132
SER 198
0.0142
ILE 199
0.0165
PHE 200
0.0180
PRO 201
0.0202
ASP 202
0.0235
SER 203
0.0209
ALA 204
0.0245
ARG 205
0.0285
LYS 206
0.0280
PRO 207
0.0313
PHE 208
0.0277
PHE 209
0.0244
LYS 210
0.0271
LEU 211
0.0271
LEU 212
0.0231
THR 213
0.0213
SER 214
0.0232
LYS 215
0.0210
ILE 216
0.0171
TYR 217
0.0180
LYS 218
0.0176
VAL 219
0.0136
LEU 220
0.0121
GLU 221
0.0129
GLU 222
0.0109
LYS 223
0.0070
TYR 224
0.0080
LYS 225
0.0094
THR 226
0.0121
SER 227
0.0093
GLY 228
0.0043
SER 229
0.0046
LEU 230
0.0061
TYR 231
0.0046
THR 232
0.0044
CYS 233
0.0067
TRP 234
0.0072
SER 235
0.0066
GLU 236
0.0086
PHE 237
0.0106
THR 238
0.0106
GLN 239
0.0112
LYS 240
0.0140
THR 241
0.0155
GLN 242
0.0173
GLY 243
0.0191
GLN 244
0.0192
ILE 245
0.0170
TYR 246
0.0191
GLY 247
0.0174
ILE 248
0.0181
LYS 249
0.0171
VAL 250
0.0183
ASP 251
0.0190
ILE 252
0.0179
ARG 253
0.0183
ASP 254
0.0168
ALA 255
0.0145
TYR 256
0.0138
GLY 257
0.0138
ASN 258
0.0121
VAL 259
0.0104
LYS 260
0.0086
ILE 261
0.0082
PRO 262
0.0064
VAL 263
0.0064
LEU 264
0.0074
CYS 265
0.0082
LYS 266
0.0077
LEU 267
0.0075
ILE 268
0.0105
GLN 269
0.0120
SER 270
0.0117
ILE 271
0.0125
PRO 272
0.0147
THR 273
0.0188
HIS 274
0.0204
LEU 275
0.0193
LEU 276
0.0196
ASP 277
0.0198
SER 278
0.0204
GLU 279
0.0226
LYS 280
0.0202
LYS 281
0.0164
ASN 282
0.0172
PHE 283
0.0178
ILE 284
0.0152
VAL 285
0.0126
ASP 286
0.0130
HIS 287
0.0140
ILE 288
0.0117
SER 289
0.0111
ASN 290
0.0111
GLN 291
0.0121
PHE 292
0.0107
VAL 293
0.0104
ALA 294
0.0099
PHE 295
0.0075
ARG 296
0.0064
ARG 297
0.0072
LYS 298
0.0082
ILE 299
0.0093
TYR 300
0.0098
LYS 301
0.0108
TRP 302
0.0114
ASN 303
0.0111
HIS 304
0.0114
GLY 305
0.0115
LEU 306
0.0126
LEU 307
0.0134
GLN 308
0.0156
GLY 309
0.0172
ASP 310
0.0175
PRO 311
0.0199
LEU 312
0.0174
SER 313
0.0153
GLY 314
0.0172
CYS 315
0.0160
LEU 316
0.0121
CYS 317
0.0123
GLU 318
0.0127
LEU 319
0.0102
TYR 320
0.0089
MET 321
0.0107
ALA 322
0.0090
PHE 323
0.0074
MET 324
0.0096
ASP 325
0.0099
ARG 326
0.0083
LEU 327
0.0094
TYR 328
0.0123
PHE 329
0.0123
SER 330
0.0117
ASN 331
0.0156
LEU 332
0.0153
ASP 333
0.0155
LYS 334
0.0137
ASP 335
0.0149
ALA 336
0.0144
PHE 337
0.0118
ILE 338
0.0109
HIS 339
0.0096
ARG 340
0.0114
THR 341
0.0124
VAL 342
0.0140
ASP 343
0.0160
ASP 344
0.0152
TYR 345
0.0143
PHE 346
0.0135
PHE 347
0.0143
CYS 348
0.0151
SER 349
0.0173
PRO 350
0.0196
HIS 351
0.0223
PRO 352
0.0236
HIS 353
0.0251
LYS 354
0.0217
VAL 355
0.0208
TYR 356
0.0239
ASP 357
0.0224
PHE 358
0.0191
GLU 359
0.0214
LEU 360
0.0230
LEU 361
0.0189
ILE 362
0.0177
LYS 363
0.0207
GLY 364
0.0190
VAL 365
0.0162
TYR 366
0.0172
GLN 367
0.0185
VAL 368
0.0199
ASN 369
0.0225
PRO 370
0.0246
THR 371
0.0265
LYS 372
0.0225
THR 373
0.0223
ARG 374
0.0207
THR 375
0.0208
ASN 376
0.0219
LEU 377
0.0251
PRO 378
0.0291
THR 379
0.0320
HIS 380
0.0305
ARG 381
0.0332
HIS 382
0.0297
PRO 383
0.0260
GLN 384
0.0218
ASP 385
0.0167
GLU 386
0.0145
ILE 387
0.0143
PRO 388
0.0130
TYR 389
0.0125
CYS 390
0.0121
GLY 391
0.0116
LYS 392
0.0093
ILE 393
0.0088
PHE 394
0.0101
ASN 395
0.0114
LEU 396
0.0132
THR 397
0.0143
THR 398
0.0109
ARG 399
0.0089
GLN 400
0.0050
VAL 401
0.0062
ARG 402
0.0075
THR 403
0.0084
LEU 404
0.0094
TYR 405
0.0114
LYS 406
0.0118
LEU 407
0.0121
PRO 408
0.0126
PRO 409
0.0135
ASN 410
0.0123
TYR 411
0.0120
GLU 412
0.0117
ILE 413
0.0119
ARG 414
0.0109
HIS 415
0.0113
LYS 416
0.0121
PHE 417
0.0114
LYS 418
0.0121
LEU 419
0.0107
TRP 420
0.0102
ASN 421
0.0112
PHE 422
0.0107
ASN 423
0.0112
ASN 424
0.0099
GLN 425
0.0084
ILE 426
0.0074
SER 427
0.0059
ASP 428
0.0053
ASP 429
0.0054
ASN 430
0.0070
PRO 431
0.0078
ALA 432
0.0086
ARG 433
0.0089
PHE 434
0.0091
LEU 435
0.0096
GLN 436
0.0105
LYS 437
0.0106
ALA 438
0.0111
MET 439
0.0115
ASP 440
0.0117
PHE 441
0.0112
PRO 442
0.0115
PHE 443
0.0115
ILE 444
0.0110
CYS 445
0.0106
ASN 446
0.0098
SER 447
0.0093
PHE 448
0.0086
THR 449
0.0074
LYS 450
0.0058
PHE 451
0.0059
GLU 452
0.0063
PHE 453
0.0060
ASN 454
0.0042
THR 455
0.0040
VAL 456
0.0042
PHE 457
0.0047
ASN 458
0.0041
ASP 459
0.0038
GLN 460
0.0049
ARG 461
0.0053
THR 462
0.0055
VAL 463
0.0065
PHE 464
0.0075
ALA 465
0.0079
ASN 466
0.0081
PHE 467
0.0089
TYR 468
0.0099
ASP 469
0.0102
ALA 470
0.0103
MET 471
0.0109
ILE 472
0.0115
CYS 473
0.0115
VAL 474
0.0115
ALA 475
0.0116
TYR 476
0.0117
LYS 477
0.0114
PHE 478
0.0108
ASP 479
0.0111
ALA 480
0.0109
ALA 481
0.0100
MET 482
0.0098
MET 483
0.0099
ALA 484
0.0089
LEU 485
0.0080
ARG 486
0.0080
THR 487
0.0070
SER 488
0.0067
PHE 489
0.0059
LEU 490
0.0061
VAL 491
0.0060
ASN 492
0.0062
ASP 493
0.0073
PHE 494
0.0083
GLY 495
0.0085
PHE 496
0.0089
ILE 497
0.0094
TRP 498
0.0095
LEU 499
0.0096
VAL 500
0.0097
LEU 501
0.0103
SER 502
0.0107
SER 503
0.0106
THR 504
0.0108
VAL 505
0.0109
ARG 506
0.0109
ALA 507
0.0108
TYR 508
0.0104
ALA 509
0.0100
SER 510
0.0096
ARG 511
0.0093
ALA 512
0.0085
PHE 513
0.0082
LYS 514
0.0081
LYS 515
0.0072
ILE 516
0.0064
VAL 517
0.0066
THR 518
0.0061
TYR 519
0.0050
LYS 520
0.0047
GLY 521
0.0043
GLY 522
0.0049
LYS 523
0.0042
TYR 524
0.0047
ARG 525
0.0055
LYS 526
0.0062
VAL 527
0.0070
THR 528
0.0085
PHE 529
0.0091
GLN 530
0.0099
CYS 531
0.0091
LEU 532
0.0093
LYS 533
0.0102
SER 534
0.0104
ILE 535
0.0101
ALA 536
0.0103
TRP 537
0.0110
ARG 538
0.0113
ALA 539
0.0112
PHE 540
0.0117
LEU 541
0.0119
ALA 542
0.0121
VAL 543
0.0121
LEU 544
0.0119
LYS 545
0.0124
ARG 546
0.0126
ARG 547
0.0123
THR 548
0.0125
GLU 549
0.0125
ILE 550
0.0119
TYR 551
0.0116
LYS 552
0.0120
GLY 553
0.0117
LEU 554
0.0112
ILE 555
0.0116
ASP 556
0.0118
ARG 557
0.0111
ILE 558
0.0112
LYS 559
0.0115
SER 560
0.0114
ARG 561
0.0106
GLU 562
0.0110
LYS 563
0.0107
LEU 564
0.0110
THR 565
0.0110
MET 566
0.0095
LYS 567
0.0084
PHE 568
0.0074
HIS 569
0.0062
ASP 570
0.0050
GLY 571
0.0052
GLU 572
0.0048
VAL 573
0.0061
ASP 574
0.0083
ALA 575
0.0093
SER 576
0.0107
TYR 577
0.0103
PHE 578
0.0105
CYS 579
0.0115
LYS 580
0.0121
LEU 581
0.0121
PRO 582
0.0118
GLU 583
0.0122
LYS 584
0.0119
PHE 585
0.0123
ARG 586
0.0128
PHE 587
0.0130
VAL 588
0.0125
LYS 589
0.0122
ILE 590
0.0114
ASN 591
0.0109
ARG 592
0.0099
LYS 593
0.0094
ALA 594
0.0102
SER 595
0.0126
ILE 596
0.0136
CYS 601
0.0099
CYS 601
0.0101
CYS 601
0.0102
CYS 601
0.0100
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.