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 = 0.0765
TYR 3
0.0082
LYS 4
0.0088
SER 5
0.0071
GLU 6
0.0054
ILE 7
0.0044
ALA 8
0.0053
HIS 9
0.0054
ARG 10
0.0040
TYR 11
0.0036
ASN 12
0.0048
ASP 13
0.0049
LEU 14
0.0037
GLY 15
0.0033
GLU 16
0.0027
GLU 17
0.0028
HIS 18
0.0030
PHE 19
0.0025
ARG 20
0.0022
GLY 21
0.0026
LEU 22
0.0026
VAL 23
0.0021
LEU 24
0.0023
VAL 25
0.0032
ALA 26
0.0028
PHE 27
0.0029
SER 28
0.0038
GLN 29
0.0043
TYR 30
0.0038
LEU 31
0.0046
GLN 32
0.0053
GLN 33
0.0058
CYS 34
0.0050
PRO 35
0.0045
PHE 36
0.0031
GLU 37
0.0028
ASP 38
0.0031
HIS 39
0.0026
VAL 40
0.0019
LYS 41
0.0025
LEU 42
0.0028
ALA 43
0.0021
LYS 44
0.0026
GLU 45
0.0033
VAL 46
0.0031
THR 47
0.0029
GLU 48
0.0039
PHE 49
0.0049
ALA 50
0.0042
LYS 51
0.0043
ALA 52
0.0058
CYS 53
0.0064
ALA 54
0.0059
ALA 55
0.0071
GLU 56
0.0084
GLU 57
0.0083
SER 58
0.0097
GLY 59
0.0091
ALA 60
0.0091
ASN 61
0.0077
CYS 62
0.0070
ASP 63
0.0078
LYS 64
0.0065
SER 65
0.0050
LEU 66
0.0035
HIS 67
0.0031
THR 68
0.0045
LEU 69
0.0046
PHE 70
0.0034
GLY 71
0.0041
ASP 72
0.0053
LYS 73
0.0048
LEU 74
0.0046
CYS 75
0.0059
THR 76
0.0062
VAL 77
0.0060
ALA 78
0.0074
ALA 88
0.0091
ASP 89
0.0093
CYS 90
0.0072
CYS 91
0.0073
GLU 92
0.0086
LYS 93
0.0073
GLN 94
0.0068
GLU 95
0.0056
PRO 96
0.0038
ASP 97
0.0042
ARG 98
0.0046
ASN 99
0.0033
GLU 100
0.0036
CYS 101
0.0052
PHE 102
0.0047
LEU 103
0.0042
ALA 104
0.0057
HIS 105
0.0064
LYS 106
0.0059
ASP 107
0.0074
ASP 108
0.0083
ASN 109
0.0088
PRO 110
0.0082
GLY 111
0.0088
PHE 112
0.0089
PRO 113
0.0101
ASP 121
0.0504
ALA 122
0.0456
LEU 123
0.0322
CYS 124
0.0293
ALA 125
0.0317
ALA 126
0.0205
PHE 127
0.0150
GLN 128
0.0198
ASP 129
0.0156
ASN 130
0.0050
GLU 131
0.0062
GLN 132
0.0057
LEU 133
0.0039
PHE 134
0.0029
LEU 135
0.0025
GLY 136
0.0031
LYS 137
0.0032
TYR 138
0.0035
LEU 139
0.0041
TYR 140
0.0041
GLU 141
0.0050
ILE 142
0.0057
ALA 143
0.0048
ARG 144
0.0052
ARG 145
0.0071
HIS 146
0.0067
PRO 147
0.0057
TYR 148
0.0058
PHE 149
0.0062
TYR 150
0.0059
ALA 151
0.0052
PRO 152
0.0055
GLU 153
0.0067
LEU 154
0.0065
LEU 155
0.0059
TYR 156
0.0066
TYR 157
0.0067
ALA 158
0.0061
GLN 159
0.0071
GLN 160
0.0077
TYR 161
0.0037
LYS 162
0.0102
GLY 163
0.0209
VAL 164
0.0191
PHE 165
0.0227
ALA 166
0.0329
GLU 167
0.0401
CYS 168
0.0409
CYS 169
0.0415
GLN 170
0.0530
ALA 171
0.0622
ALA 172
0.0765
ASP 173
0.0682
LYS 174
0.0543
ALA 175
0.0490
ALA 176
0.0505
CYS 177
0.0426
LEU 178
0.0316
GLY 179
0.0306
PRO 180
0.0227
LYS 181
0.0178
ILE 182
0.0111
GLU 183
0.0093
ALA 184
0.0038
LEU 185
0.0033
ARG 186
0.0042
GLU 187
0.0068
LYS 188
0.0074
VAL 189
0.0075
LEU 190
0.0079
LEU 191
0.0092
SER 192
0.0093
SER 193
0.0085
ALA 194
0.0088
LYS 195
0.0086
GLU 196
0.0075
ARG 197
0.0075
PHE 198
0.0074
LYS 199
0.0062
CYS 200
0.0053
ALA 201
0.0059
SER 202
0.0047
LEU 203
0.0034
GLN 204
0.0036
LYS 205
0.0050
PHE 206
0.0044
GLY 207
0.0022
ASP 208
0.0019
ARG 209
0.0019
ALA 210
0.0021
PHE 211
0.0025
LYS 212
0.0028
ALA 213
0.0021
TRP 214
0.0031
SER 215
0.0051
VAL 216
0.0057
ALA 217
0.0052
ARG 218
0.0070
LEU 219
0.0086
SER 220
0.0085
GLN 221
0.0097
ARG 222
0.0120
PHE 223
0.0134
PRO 224
0.0143
LYS 225
0.0173
ALA 226
0.0159
ASP 227
0.0156
PHE 228
0.0129
ALA 229
0.0141
GLU 230
0.0145
ILE 231
0.0114
SER 232
0.0097
LYS 233
0.0109
VAL 234
0.0098
VAL 235
0.0065
THR 236
0.0064
ASP 237
0.0065
LEU 238
0.0050
THR 239
0.0033
LYS 240
0.0030
VAL 241
0.0037
HIS 242
0.0034
LYS 243
0.0016
GLU 244
0.0019
CYS 245
0.0029
CYS 246
0.0034
HIS 247
0.0022
GLY 248
0.0021
ASP 249
0.0017
LEU 250
0.0022
LEU 251
0.0022
GLU 252
0.0030
CYS 253
0.0029
ALA 254
0.0036
ASP 255
0.0043
ASP 256
0.0046
ARG 257
0.0051
ALA 258
0.0067
ASP 259
0.0084
LEU 260
0.0087
ALA 261
0.0098
LYS 262
0.0131
TYR 263
0.0137
MET 264
0.0134
CYS 265
0.0164
GLU 266
0.0184
ASN 267
0.0186
GLN 268
0.0189
ASP 269
0.0218
SER 270
0.0197
ILE 271
0.0170
SER 272
0.0183
THR 273
0.0215
LYS 274
0.0203
LEU 275
0.0183
LYS 276
0.0215
GLU 277
0.0207
CYS 278
0.0167
CYS 279
0.0166
ASP 280
0.0174
LYS 281
0.0133
PRO 282
0.0095
VAL 283
0.0064
LEU 284
0.0058
GLU 285
0.0082
LYS 286
0.0107
SER 287
0.0075
GLN 288
0.0089
CYS 289
0.0129
LEU 290
0.0119
ALA 291
0.0097
GLU 292
0.0125
VAL 293
0.0144
GLU 294
0.0158
ARG 295
0.0163
ASP 296
0.0187
GLU 297
0.0202
LEU 298
0.0177
PRO 299
0.0198
GLY 300
0.0193
ASP 301
0.0200
LEU 302
0.0146
PRO 303
0.0121
SER 304
0.0070
LEU 305
0.0057
ALA 306
0.0045
ALA 307
0.0089
ASP 308
0.0115
PHE 309
0.0101
VAL 310
0.0104
GLU 311
0.0110
ASP 312
0.0160
LYS 313
0.0219
GLU 314
0.0241
VAL 315
0.0197
CYS 316
0.0241
LYS 317
0.0285
ASN 318
0.0250
TYR 319
0.0219
GLN 320
0.0273
GLU 321
0.0294
ALA 322
0.0241
LYS 323
0.0197
ASP 324
0.0157
VAL 325
0.0164
PHE 326
0.0149
LEU 327
0.0109
GLY 328
0.0095
THR 329
0.0100
PHE 330
0.0065
LEU 331
0.0041
TYR 332
0.0071
GLU 333
0.0072
TYR 334
0.0042
ALA 335
0.0056
ARG 336
0.0093
ARG 337
0.0084
HIS 338
0.0087
PRO 339
0.0111
GLU 340
0.0110
TYR 341
0.0091
SER 342
0.0087
VAL 343
0.0066
SER 344
0.0069
LEU 345
0.0076
LEU 346
0.0054
LEU 347
0.0049
ARG 348
0.0068
LEU 349
0.0073
ALA 350
0.0066
LYS 351
0.0095
GLU 352
0.0131
TYR 353
0.0116
GLU 354
0.0142
ALA 355
0.0192
THR 356
0.0198
LEU 357
0.0197
GLU 358
0.0247
LYS 359
0.0276
CYS 360
0.0258
CYS 361
0.0267
ALA 362
0.0328
PRO 366
0.0276
PRO 367
0.0218
THR 368
0.0233
CYS 369
0.0235
TYR 370
0.0186
ALA 371
0.0158
LYS 372
0.0176
VAL 373
0.0150
LEU 374
0.0107
ASP 375
0.0130
GLU 376
0.0148
PHE 377
0.0115
LYS 378
0.0125
PRO 379
0.0139
LEU 380
0.0115
VAL 381
0.0104
ASP 382
0.0120
GLU 383
0.0113
PRO 384
0.0098
GLN 385
0.0105
ASN 386
0.0113
LEU 387
0.0091
VAL 388
0.0090
LYS 389
0.0095
THR 390
0.0082
ASN 391
0.0077
CYS 392
0.0075
GLU 393
0.0078
LEU 394
0.0075
PHE 395
0.0071
GLU 396
0.0065
LYS 397
0.0069
LEU 398
0.0068
GLY 399
0.0078
GLU 400
0.0074
TYR 401
0.0082
GLY 402
0.0070
PHE 403
0.0064
GLN 404
0.0067
ASN 405
0.0056
ALA 406
0.0043
LEU 407
0.0048
LEU 408
0.0049
VAL 409
0.0029
ARG 410
0.0033
TYR 411
0.0057
THR 412
0.0070
LYS 413
0.0070
LYS 414
0.0068
ALA 415
0.0102
PRO 416
0.0115
GLN 417
0.0138
VAL 418
0.0135
SER 419
0.0141
THR 420
0.0122
PRO 421
0.0133
THR 422
0.0128
LEU 423
0.0100
VAL 424
0.0096
GLU 425
0.0113
VAL 426
0.0101
SER 427
0.0080
ARG 428
0.0091
LYS 429
0.0090
LEU 430
0.0079
GLY 431
0.0075
LYS 432
0.0076
VAL 433
0.0079
GLY 434
0.0077
THR 435
0.0070
LYS 436
0.0075
CYS 437
0.0081
CYS 438
0.0081
LYS 439
0.0079
LYS 440
0.0083
PRO 441
0.0091
GLU 442
0.0095
SER 443
0.0098
GLU 444
0.0092
ARG 445
0.0091
MET 446
0.0093
SER 447
0.0093
CYS 448
0.0091
ALA 449
0.0094
GLU 450
0.0089
ASP 451
0.0083
PHE 452
0.0088
LEU 453
0.0087
SER 454
0.0083
VAL 455
0.0086
VAL 456
0.0090
LEU 457
0.0087
ASN 458
0.0089
ARG 459
0.0098
LEU 460
0.0093
CYS 461
0.0096
VAL 462
0.0105
LEU 463
0.0103
HIS 464
0.0098
GLU 465
0.0103
LYS 466
0.0105
THR 467
0.0099
PRO 468
0.0112
VAL 469
0.0109
SER 470
0.0103
GLU 471
0.0112
ARG 472
0.0090
VAL 473
0.0090
THR 474
0.0099
LYS 475
0.0091
CYS 476
0.0078
CYS 477
0.0084
SER 478
0.0085
GLU 479
0.0079
SER 480
0.0071
LEU 481
0.0069
VAL 482
0.0071
ASN 483
0.0076
ARG 484
0.0080
ARG 485
0.0081
PRO 486
0.0073
CYS 487
0.0072
PHE 488
0.0067
SER 489
0.0047
GLY 490
0.0039
LEU 491
0.0052
GLU 492
0.0054
VAL 493
0.0077
ASP 494
0.0109
GLU 495
0.0165
THR 496
0.0193
TYR 497
0.0187
VAL 498
0.0260
PRO 499
0.0235
LYS 500
0.0269
GLU 501
0.0315
PHE 502
0.0259
ASN 503
0.0267
ALA 504
0.0246
GLU 505
0.0238
THR 506
0.0180
PHE 507
0.0128
THR 508
0.0152
PHE 509
0.0107
HIS 510
0.0158
ALA 511
0.0185
ASP 512
0.0260
LEU 513
0.0200
CYS 514
0.0253
THR 515
0.0334
LEU 516
0.0312
PRO 517
0.0343
GLU 518
0.0284
ALA 519
0.0268
GLU 520
0.0249
LYS 521
0.0197
GLN 522
0.0138
VAL 523
0.0136
LYS 524
0.0123
LYS 525
0.0074
GLN 526
0.0061
THR 527
0.0095
ALA 528
0.0064
LEU 529
0.0034
VAL 530
0.0072
GLU 531
0.0114
LEU 532
0.0100
LEU 533
0.0105
LYS 534
0.0153
HIS 535
0.0188
LYS 536
0.0185
PRO 537
0.0139
LYS 538
0.0163
ALA 539
0.0156
THR 540
0.0186
ASP 541
0.0179
GLU 542
0.0232
GLN 543
0.0214
LEU 544
0.0148
LYS 545
0.0181
THR 546
0.0223
VAL 547
0.0163
MET 548
0.0137
GLY 549
0.0219
ASP 550
0.0201
PHE 551
0.0118
GLY 552
0.0178
ALA 553
0.0231
PHE 554
0.0156
VAL 555
0.0140
GLU 556
0.0241
LYS 557
0.0246
CYS 558
0.0159
CYS 559
0.0203
ALA 560
0.0288
ALA 561
0.0245
GLU 562
0.0274
ASN 563
0.0202
LYS 564
0.0134
GLU 565
0.0083
GLY 566
0.0027
CYS 567
0.0072
PHE 568
0.0028
SER 569
0.0110
GLU 570
0.0158
GLU 571
0.0129
GLY 572
0.0216
PRO 573
0.0278
LYS 574
0.0250
LEU 575
0.0191
VAL 576
0.0207
ALA 577
0.0287
ALA 578
0.0279
ALA 579
0.0221
GLN 580
0.0264
ALA 581
0.0319
ALA 582
0.0272
LEU 583
0.0247
VAL 584
0.0323
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.