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 = 0.0521
TYR 3
0.0162
LYS 4
0.0171
SER 5
0.0145
GLU 6
0.0122
ILE 7
0.0102
ALA 8
0.0103
HIS 9
0.0097
ARG 10
0.0077
TYR 11
0.0066
ASN 12
0.0069
ASP 13
0.0068
LEU 14
0.0054
GLY 15
0.0045
GLU 16
0.0047
GLU 17
0.0040
HIS 18
0.0037
PHE 19
0.0048
ARG 20
0.0044
GLY 21
0.0032
LEU 22
0.0045
VAL 23
0.0048
LEU 24
0.0036
VAL 25
0.0035
ALA 26
0.0049
PHE 27
0.0045
SER 28
0.0031
GLN 29
0.0046
TYR 30
0.0052
LEU 31
0.0040
GLN 32
0.0032
GLN 33
0.0030
CYS 34
0.0035
PRO 35
0.0052
PHE 36
0.0056
GLU 37
0.0075
ASP 38
0.0071
HIS 39
0.0054
VAL 40
0.0064
LYS 41
0.0085
LEU 42
0.0079
ALA 43
0.0062
LYS 44
0.0078
GLU 45
0.0098
VAL 46
0.0091
THR 47
0.0079
GLU 48
0.0101
PHE 49
0.0115
ALA 50
0.0100
LYS 51
0.0097
ALA 52
0.0124
CYS 53
0.0128
ALA 54
0.0107
ALA 55
0.0127
GLU 56
0.0156
GLU 57
0.0156
SER 58
0.0185
GLY 59
0.0180
ALA 60
0.0185
ASN 61
0.0165
CYS 62
0.0150
ASP 63
0.0171
LYS 64
0.0158
SER 65
0.0142
LEU 66
0.0103
HIS 67
0.0107
THR 68
0.0127
LEU 69
0.0117
PHE 70
0.0092
GLY 71
0.0102
ASP 72
0.0117
LYS 73
0.0101
LEU 74
0.0083
CYS 75
0.0102
THR 76
0.0106
VAL 77
0.0087
ALA 78
0.0092
ALA 88
0.0091
ASP 89
0.0110
CYS 90
0.0106
CYS 91
0.0116
GLU 92
0.0144
LYS 93
0.0151
GLN 94
0.0154
GLU 95
0.0164
PRO 96
0.0155
ASP 97
0.0146
ARG 98
0.0120
ASN 99
0.0106
GLU 100
0.0122
CYS 101
0.0106
PHE 102
0.0082
LEU 103
0.0084
ALA 104
0.0095
HIS 105
0.0075
LYS 106
0.0073
ASP 107
0.0072
ASP 108
0.0079
ASN 109
0.0088
PRO 110
0.0069
GLY 111
0.0069
PHE 112
0.0057
PRO 113
0.0076
ASP 121
0.0284
ALA 122
0.0272
LEU 123
0.0212
CYS 124
0.0190
ALA 125
0.0213
ALA 126
0.0187
PHE 127
0.0137
GLN 128
0.0141
ASP 129
0.0170
ASN 130
0.0140
GLU 131
0.0097
GLN 132
0.0080
LEU 133
0.0104
PHE 134
0.0097
LEU 135
0.0062
GLY 136
0.0049
LYS 137
0.0057
TYR 138
0.0051
LEU 139
0.0034
TYR 140
0.0032
GLU 141
0.0046
ILE 142
0.0051
ALA 143
0.0043
ARG 144
0.0039
ARG 145
0.0060
HIS 146
0.0066
PRO 147
0.0063
TYR 148
0.0080
PHE 149
0.0077
TYR 150
0.0078
ALA 151
0.0069
PRO 152
0.0072
GLU 153
0.0076
LEU 154
0.0062
LEU 155
0.0060
TYR 156
0.0067
TYR 157
0.0069
ALA 158
0.0053
GLN 159
0.0059
GLN 160
0.0088
TYR 161
0.0079
LYS 162
0.0075
GLY 163
0.0122
VAL 164
0.0147
PHE 165
0.0152
ALA 166
0.0160
GLU 167
0.0211
CYS 168
0.0234
CYS 169
0.0222
GLN 170
0.0247
ALA 171
0.0303
ALA 172
0.0378
ASP 173
0.0365
LYS 174
0.0304
ALA 175
0.0298
ALA 176
0.0327
CYS 177
0.0283
LEU 178
0.0225
GLY 179
0.0231
PRO 180
0.0228
LYS 181
0.0188
ILE 182
0.0133
GLU 183
0.0130
ALA 184
0.0151
LEU 185
0.0113
ARG 186
0.0079
GLU 187
0.0098
LYS 188
0.0101
VAL 189
0.0080
LEU 190
0.0080
LEU 191
0.0091
SER 192
0.0090
SER 193
0.0084
ALA 194
0.0089
LYS 195
0.0089
GLU 196
0.0086
ARG 197
0.0090
PHE 198
0.0086
LYS 199
0.0083
CYS 200
0.0087
ALA 201
0.0089
SER 202
0.0080
LEU 203
0.0082
GLN 204
0.0090
LYS 205
0.0088
PHE 206
0.0076
GLY 207
0.0076
ASP 208
0.0091
ARG 209
0.0068
ALA 210
0.0066
PHE 211
0.0062
LYS 212
0.0052
ALA 213
0.0033
TRP 214
0.0042
SER 215
0.0042
VAL 216
0.0024
ALA 217
0.0011
ARG 218
0.0032
LEU 219
0.0031
SER 220
0.0023
GLN 221
0.0043
ARG 222
0.0049
PHE 223
0.0042
PRO 224
0.0054
LYS 225
0.0054
ALA 226
0.0031
ASP 227
0.0034
PHE 228
0.0042
ALA 229
0.0040
GLU 230
0.0024
ILE 231
0.0021
SER 232
0.0033
LYS 233
0.0046
VAL 234
0.0044
VAL 235
0.0040
THR 236
0.0052
ASP 237
0.0064
LEU 238
0.0068
THR 239
0.0070
LYS 240
0.0070
VAL 241
0.0084
HIS 242
0.0084
LYS 243
0.0083
GLU 244
0.0085
CYS 245
0.0082
CYS 246
0.0086
HIS 247
0.0092
GLY 248
0.0068
ASP 249
0.0073
LEU 250
0.0068
LEU 251
0.0062
GLU 252
0.0081
CYS 253
0.0083
ALA 254
0.0074
ASP 255
0.0077
ASP 256
0.0089
ARG 257
0.0087
ALA 258
0.0086
ASP 259
0.0087
LEU 260
0.0083
ALA 261
0.0084
LYS 262
0.0089
TYR 263
0.0072
MET 264
0.0064
CYS 265
0.0073
GLU 266
0.0069
ASN 267
0.0049
GLN 268
0.0050
ASP 269
0.0043
SER 270
0.0026
ILE 271
0.0033
SER 272
0.0051
THR 273
0.0067
LYS 274
0.0077
LEU 275
0.0070
LYS 276
0.0080
GLU 277
0.0093
CYS 278
0.0088
CYS 279
0.0091
ASP 280
0.0108
LYS 281
0.0105
PRO 282
0.0114
VAL 283
0.0097
LEU 284
0.0085
GLU 285
0.0085
LYS 286
0.0090
SER 287
0.0085
GLN 288
0.0084
CYS 289
0.0077
LEU 290
0.0067
ALA 291
0.0062
GLU 292
0.0072
VAL 293
0.0065
GLU 294
0.0064
ARG 295
0.0080
ASP 296
0.0083
GLU 297
0.0105
LEU 298
0.0115
PRO 299
0.0140
GLY 300
0.0174
ASP 301
0.0206
LEU 302
0.0185
PRO 303
0.0221
SER 304
0.0271
LEU 305
0.0220
ALA 306
0.0267
ALA 307
0.0309
ASP 308
0.0275
PHE 309
0.0244
VAL 310
0.0285
GLU 311
0.0345
ASP 312
0.0361
LYS 313
0.0408
GLU 314
0.0386
VAL 315
0.0321
CYS 316
0.0346
LYS 317
0.0384
ASN 318
0.0325
TYR 319
0.0291
GLN 320
0.0344
GLU 321
0.0342
ALA 322
0.0262
LYS 323
0.0242
ASP 324
0.0191
VAL 325
0.0173
PHE 326
0.0185
LEU 327
0.0150
GLY 328
0.0101
THR 329
0.0104
PHE 330
0.0113
LEU 331
0.0063
TYR 332
0.0050
GLU 333
0.0089
TYR 334
0.0081
ALA 335
0.0050
ARG 336
0.0067
ARG 337
0.0103
HIS 338
0.0086
PRO 339
0.0088
GLU 340
0.0079
TYR 341
0.0048
SER 342
0.0044
VAL 343
0.0037
SER 344
0.0040
LEU 345
0.0022
LEU 346
0.0022
LEU 347
0.0038
ARG 348
0.0039
LEU 349
0.0065
ALA 350
0.0092
LYS 351
0.0107
GLU 352
0.0131
TYR 353
0.0162
GLU 354
0.0195
ALA 355
0.0228
THR 356
0.0245
LEU 357
0.0276
GLU 358
0.0316
LYS 359
0.0339
CYS 360
0.0348
CYS 361
0.0373
ALA 362
0.0426
PRO 366
0.0432
PRO 367
0.0401
THR 368
0.0413
CYS 369
0.0356
TYR 370
0.0305
ALA 371
0.0324
LYS 372
0.0278
VAL 373
0.0221
LEU 374
0.0210
ASP 375
0.0176
GLU 376
0.0141
PHE 377
0.0097
LYS 378
0.0100
PRO 379
0.0061
LEU 380
0.0033
VAL 381
0.0051
ASP 382
0.0066
GLU 383
0.0052
PRO 384
0.0059
GLN 385
0.0074
ASN 386
0.0077
LEU 387
0.0078
VAL 388
0.0082
LYS 389
0.0086
THR 390
0.0087
ASN 391
0.0089
CYS 392
0.0091
GLU 393
0.0091
LEU 394
0.0097
PHE 395
0.0095
GLU 396
0.0095
LYS 397
0.0103
LEU 398
0.0108
GLY 399
0.0090
GLU 400
0.0089
TYR 401
0.0089
GLY 402
0.0105
PHE 403
0.0100
GLN 404
0.0098
ASN 405
0.0102
ALA 406
0.0112
LEU 407
0.0109
LEU 408
0.0107
VAL 409
0.0123
ARG 410
0.0124
TYR 411
0.0122
THR 412
0.0128
LYS 413
0.0152
LYS 414
0.0143
ALA 415
0.0136
PRO 416
0.0143
GLN 417
0.0146
VAL 418
0.0129
SER 419
0.0121
THR 420
0.0103
PRO 421
0.0096
THR 422
0.0094
LEU 423
0.0103
VAL 424
0.0097
GLU 425
0.0090
VAL 426
0.0095
SER 427
0.0099
ARG 428
0.0094
LYS 429
0.0093
LEU 430
0.0094
GLY 431
0.0097
LYS 432
0.0094
VAL 433
0.0084
GLY 434
0.0086
THR 435
0.0095
LYS 436
0.0087
CYS 437
0.0076
CYS 438
0.0082
LYS 439
0.0096
LYS 440
0.0087
PRO 441
0.0090
GLU 442
0.0086
SER 443
0.0077
GLU 444
0.0076
ARG 445
0.0076
MET 446
0.0065
SER 447
0.0057
CYS 448
0.0072
ALA 449
0.0077
GLU 450
0.0068
ASP 451
0.0065
PHE 452
0.0078
LEU 453
0.0083
SER 454
0.0077
VAL 455
0.0085
VAL 456
0.0089
LEU 457
0.0088
ASN 458
0.0087
ARG 459
0.0085
LEU 460
0.0093
CYS 461
0.0091
VAL 462
0.0089
LEU 463
0.0093
HIS 464
0.0100
GLU 465
0.0097
LYS 466
0.0108
THR 467
0.0113
PRO 468
0.0118
VAL 469
0.0120
SER 470
0.0113
GLU 471
0.0125
ARG 472
0.0116
VAL 473
0.0103
THR 474
0.0092
LYS 475
0.0088
CYS 476
0.0085
CYS 477
0.0079
SER 478
0.0078
GLU 479
0.0064
SER 480
0.0067
LEU 481
0.0068
VAL 482
0.0057
ASN 483
0.0052
ARG 484
0.0070
ARG 485
0.0075
PRO 486
0.0076
CYS 487
0.0084
PHE 488
0.0095
SER 489
0.0114
GLY 490
0.0130
LEU 491
0.0129
GLU 492
0.0183
VAL 493
0.0186
ASP 494
0.0189
GLU 495
0.0240
THR 496
0.0249
TYR 497
0.0220
VAL 498
0.0253
PRO 499
0.0213
LYS 500
0.0205
GLU 501
0.0207
PHE 502
0.0159
ASN 503
0.0183
ALA 504
0.0178
GLU 505
0.0211
THR 506
0.0158
PHE 507
0.0133
THR 508
0.0195
PHE 509
0.0198
HIS 510
0.0250
ALA 511
0.0286
ASP 512
0.0241
LEU 513
0.0177
CYS 514
0.0225
THR 515
0.0237
LEU 516
0.0147
PRO 517
0.0123
GLU 518
0.0118
ALA 519
0.0087
GLU 520
0.0040
LYS 521
0.0058
GLN 522
0.0059
VAL 523
0.0063
LYS 524
0.0050
LYS 525
0.0056
GLN 526
0.0082
THR 527
0.0092
ALA 528
0.0077
LEU 529
0.0087
VAL 530
0.0107
GLU 531
0.0110
LEU 532
0.0103
LEU 533
0.0136
LYS 534
0.0150
HIS 535
0.0157
LYS 536
0.0168
PRO 537
0.0178
LYS 538
0.0207
ALA 539
0.0176
THR 540
0.0203
ASP 541
0.0207
GLU 542
0.0192
GLN 543
0.0152
LEU 544
0.0128
LYS 545
0.0154
THR 546
0.0132
VAL 547
0.0082
MET 548
0.0113
GLY 549
0.0167
ASP 550
0.0126
PHE 551
0.0105
GLY 552
0.0185
ALA 553
0.0225
PHE 554
0.0201
VAL 555
0.0213
GLU 556
0.0288
LYS 557
0.0333
CYS 558
0.0326
CYS 559
0.0328
ALA 560
0.0407
ALA 561
0.0442
GLU 562
0.0489
ASN 563
0.0521
LYS 564
0.0431
GLU 565
0.0388
GLY 566
0.0429
CYS 567
0.0367
PHE 568
0.0295
SER 569
0.0339
GLU 570
0.0278
GLU 571
0.0214
GLY 572
0.0182
PRO 573
0.0191
LYS 574
0.0166
LEU 575
0.0108
VAL 576
0.0077
ALA 577
0.0080
ALA 578
0.0047
ALA 579
0.0038
GLN 580
0.0085
ALA 581
0.0086
ALA 582
0.0099
LEU 583
0.0130
VAL 584
0.0158
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.