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 = 0.0515
TYR 3
0.0210
LYS 4
0.0221
SER 5
0.0184
GLU 6
0.0154
ILE 7
0.0128
ALA 8
0.0132
HIS 9
0.0136
ARG 10
0.0098
TYR 11
0.0085
ASN 12
0.0109
ASP 13
0.0107
LEU 14
0.0071
GLY 15
0.0059
GLU 16
0.0035
GLU 17
0.0008
HIS 18
0.0016
PHE 19
0.0034
ARG 20
0.0038
GLY 21
0.0034
LEU 22
0.0029
VAL 23
0.0065
LEU 24
0.0079
VAL 25
0.0067
ALA 26
0.0077
PHE 27
0.0110
SER 28
0.0110
GLN 29
0.0097
TYR 30
0.0116
LEU 31
0.0144
GLN 32
0.0142
GLN 33
0.0175
CYS 34
0.0182
PRO 35
0.0188
PHE 36
0.0162
GLU 37
0.0167
ASP 38
0.0174
HIS 39
0.0140
VAL 40
0.0123
LYS 41
0.0144
LEU 42
0.0136
ALA 43
0.0099
LYS 44
0.0098
GLU 45
0.0124
VAL 46
0.0117
THR 47
0.0084
GLU 48
0.0100
PHE 49
0.0132
ALA 50
0.0114
LYS 51
0.0097
ALA 52
0.0130
CYS 53
0.0152
ALA 54
0.0134
ALA 55
0.0150
GLU 56
0.0182
GLU 57
0.0193
SER 58
0.0226
GLY 59
0.0212
ALA 60
0.0230
ASN 61
0.0214
CYS 62
0.0189
ASP 63
0.0216
LYS 64
0.0204
SER 65
0.0178
LEU 66
0.0141
HIS 67
0.0151
THR 68
0.0187
LEU 69
0.0172
PHE 70
0.0146
GLY 71
0.0174
ASP 72
0.0200
LYS 73
0.0178
LEU 74
0.0174
CYS 75
0.0212
THR 76
0.0217
VAL 77
0.0209
ALA 78
0.0244
ALA 88
0.0249
ASP 89
0.0256
CYS 90
0.0217
CYS 91
0.0231
GLU 92
0.0264
LYS 93
0.0244
GLN 94
0.0238
GLU 95
0.0224
PRO 96
0.0187
ASP 97
0.0186
ARG 98
0.0184
ASN 99
0.0143
GLU 100
0.0139
CYS 101
0.0164
PHE 102
0.0146
LEU 103
0.0109
ALA 104
0.0124
HIS 105
0.0142
LYS 106
0.0105
ASP 107
0.0114
ASP 108
0.0098
ASN 109
0.0089
PRO 110
0.0132
GLY 111
0.0162
PHE 112
0.0184
PRO 113
0.0205
ASP 121
0.0396
ALA 122
0.0372
LEU 123
0.0307
CYS 124
0.0286
ALA 125
0.0296
ALA 126
0.0243
PHE 127
0.0202
GLN 128
0.0201
ASP 129
0.0195
ASN 130
0.0147
GLU 131
0.0127
GLN 132
0.0079
LEU 133
0.0121
PHE 134
0.0148
LEU 135
0.0109
GLY 136
0.0097
LYS 137
0.0132
TYR 138
0.0125
LEU 139
0.0089
TYR 140
0.0114
GLU 141
0.0135
ILE 142
0.0108
ALA 143
0.0091
ARG 144
0.0121
ARG 145
0.0116
HIS 146
0.0086
PRO 147
0.0079
TYR 148
0.0048
PHE 149
0.0041
TYR 150
0.0021
ALA 151
0.0017
PRO 152
0.0030
GLU 153
0.0051
LEU 154
0.0054
LEU 155
0.0047
TYR 156
0.0078
TYR 157
0.0095
ALA 158
0.0087
GLN 159
0.0103
GLN 160
0.0146
TYR 161
0.0153
LYS 162
0.0152
GLY 163
0.0208
VAL 164
0.0241
PHE 165
0.0258
ALA 166
0.0272
GLU 167
0.0323
CYS 168
0.0351
CYS 169
0.0343
GLN 170
0.0380
ALA 171
0.0441
ALA 172
0.0515
ASP 173
0.0498
LYS 174
0.0431
ALA 175
0.0426
ALA 176
0.0447
CYS 177
0.0394
LEU 178
0.0341
GLY 179
0.0353
PRO 180
0.0326
LYS 181
0.0275
ILE 182
0.0241
GLU 183
0.0239
ALA 184
0.0214
LEU 185
0.0171
ARG 186
0.0162
GLU 187
0.0145
LYS 188
0.0120
VAL 189
0.0100
LEU 190
0.0093
LEU 191
0.0073
SER 192
0.0057
SER 193
0.0055
ALA 194
0.0055
LYS 195
0.0040
GLU 196
0.0026
ARG 197
0.0034
PHE 198
0.0033
LYS 199
0.0016
CYS 200
0.0018
ALA 201
0.0030
SER 202
0.0020
LEU 203
0.0019
GLN 204
0.0036
LYS 205
0.0034
PHE 206
0.0028
GLY 207
0.0018
ASP 208
0.0026
ARG 209
0.0023
ALA 210
0.0020
PHE 211
0.0011
LYS 212
0.0016
ALA 213
0.0010
TRP 214
0.0014
SER 215
0.0016
VAL 216
0.0019
ALA 217
0.0024
ARG 218
0.0036
LEU 219
0.0044
SER 220
0.0040
GLN 221
0.0057
ARG 222
0.0072
PHE 223
0.0080
PRO 224
0.0078
LYS 225
0.0097
ALA 226
0.0087
ASP 227
0.0082
PHE 228
0.0061
ALA 229
0.0086
GLU 230
0.0093
ILE 231
0.0065
SER 232
0.0064
LYS 233
0.0084
VAL 234
0.0073
VAL 235
0.0047
THR 236
0.0062
ASP 237
0.0071
LEU 238
0.0049
THR 239
0.0041
LYS 240
0.0057
VAL 241
0.0049
HIS 242
0.0027
LYS 243
0.0043
GLU 244
0.0058
CYS 245
0.0032
CYS 246
0.0035
HIS 247
0.0068
GLY 248
0.0069
ASP 249
0.0069
LEU 250
0.0044
LEU 251
0.0056
GLU 252
0.0076
CYS 253
0.0050
ALA 254
0.0046
ASP 255
0.0077
ASP 256
0.0086
ARG 257
0.0074
ALA 258
0.0092
ASP 259
0.0111
LEU 260
0.0102
ALA 261
0.0111
LYS 262
0.0136
TYR 263
0.0132
MET 264
0.0120
CYS 265
0.0144
GLU 266
0.0163
ASN 267
0.0153
GLN 268
0.0146
ASP 269
0.0161
SER 270
0.0140
ILE 271
0.0114
SER 272
0.0126
THR 273
0.0155
LYS 274
0.0154
LEU 275
0.0145
LYS 276
0.0176
GLU 277
0.0180
CYS 278
0.0153
CYS 279
0.0161
ASP 280
0.0187
LYS 281
0.0163
PRO 282
0.0153
VAL 283
0.0120
LEU 284
0.0094
GLU 285
0.0122
LYS 286
0.0126
SER 287
0.0099
GLN 288
0.0102
CYS 289
0.0122
LEU 290
0.0106
ALA 291
0.0082
GLU 292
0.0104
VAL 293
0.0113
GLU 294
0.0113
ARG 295
0.0108
ASP 296
0.0120
GLU 297
0.0126
LEU 298
0.0099
PRO 299
0.0103
GLY 300
0.0097
ASP 301
0.0091
LEU 302
0.0064
PRO 303
0.0047
SER 304
0.0053
LEU 305
0.0039
ALA 306
0.0053
ALA 307
0.0040
ASP 308
0.0031
PHE 309
0.0045
VAL 310
0.0066
GLU 311
0.0065
ASP 312
0.0057
LYS 313
0.0078
GLU 314
0.0075
VAL 315
0.0068
CYS 316
0.0093
LYS 317
0.0097
ASN 318
0.0078
TYR 319
0.0082
GLN 320
0.0107
GLU 321
0.0106
ALA 322
0.0092
LYS 323
0.0085
ASP 324
0.0072
VAL 325
0.0063
PHE 326
0.0052
LEU 327
0.0047
GLY 328
0.0036
THR 329
0.0025
PHE 330
0.0023
LEU 331
0.0018
TYR 332
0.0019
GLU 333
0.0022
TYR 334
0.0036
ALA 335
0.0039
ARG 336
0.0051
ARG 337
0.0058
HIS 338
0.0070
PRO 339
0.0077
GLU 340
0.0087
TYR 341
0.0076
SER 342
0.0064
VAL 343
0.0048
SER 344
0.0053
LEU 345
0.0067
LEU 346
0.0055
LEU 347
0.0050
ARG 348
0.0067
LEU 349
0.0070
ALA 350
0.0058
LYS 351
0.0074
GLU 352
0.0092
TYR 353
0.0079
GLU 354
0.0083
ALA 355
0.0110
THR 356
0.0114
LEU 357
0.0103
GLU 358
0.0123
LYS 359
0.0141
CYS 360
0.0132
CYS 361
0.0124
ALA 362
0.0149
PRO 366
0.0128
PRO 367
0.0108
THR 368
0.0130
CYS 369
0.0135
TYR 370
0.0111
ALA 371
0.0110
LYS 372
0.0126
VAL 373
0.0110
LEU 374
0.0098
ASP 375
0.0117
GLU 376
0.0120
PHE 377
0.0102
LYS 378
0.0117
PRO 379
0.0122
LEU 380
0.0102
VAL 381
0.0098
ASP 382
0.0111
GLU 383
0.0101
PRO 384
0.0084
GLN 385
0.0094
ASN 386
0.0101
LEU 387
0.0078
VAL 388
0.0074
LYS 389
0.0088
THR 390
0.0077
ASN 391
0.0061
CYS 392
0.0070
GLU 393
0.0077
LEU 394
0.0060
PHE 395
0.0060
GLU 396
0.0075
LYS 397
0.0067
LEU 398
0.0056
GLY 399
0.0074
GLU 400
0.0058
TYR 401
0.0055
GLY 402
0.0043
PHE 403
0.0040
GLN 404
0.0026
ASN 405
0.0027
ALA 406
0.0025
LEU 407
0.0021
LEU 408
0.0013
VAL 409
0.0016
ARG 410
0.0028
TYR 411
0.0035
THR 412
0.0042
LYS 413
0.0050
LYS 414
0.0062
ALA 415
0.0068
PRO 416
0.0073
GLN 417
0.0085
VAL 418
0.0073
SER 419
0.0071
THR 420
0.0068
PRO 421
0.0057
THR 422
0.0045
LEU 423
0.0041
VAL 424
0.0036
GLU 425
0.0025
VAL 426
0.0018
SER 427
0.0012
ARG 428
0.0019
LYS 429
0.0015
LEU 430
0.0023
GLY 431
0.0027
LYS 432
0.0026
VAL 433
0.0033
GLY 434
0.0043
THR 435
0.0045
LYS 436
0.0048
CYS 437
0.0057
CYS 438
0.0064
LYS 439
0.0074
LYS 440
0.0079
PRO 441
0.0091
GLU 442
0.0089
SER 443
0.0095
GLU 444
0.0082
ARG 445
0.0073
MET 446
0.0071
SER 447
0.0067
CYS 448
0.0057
ALA 449
0.0054
GLU 450
0.0053
ASP 451
0.0045
PHE 452
0.0039
LEU 453
0.0043
SER 454
0.0043
VAL 455
0.0034
VAL 456
0.0032
LEU 457
0.0041
ASN 458
0.0039
ARG 459
0.0041
LEU 460
0.0043
CYS 461
0.0041
VAL 462
0.0038
LEU 463
0.0041
HIS 464
0.0047
GLU 465
0.0040
LYS 466
0.0049
THR 467
0.0042
PRO 468
0.0062
VAL 469
0.0073
SER 470
0.0073
GLU 471
0.0084
ARG 472
0.0079
VAL 473
0.0061
THR 474
0.0063
LYS 475
0.0072
CYS 476
0.0065
CYS 477
0.0054
SER 478
0.0059
GLU 479
0.0068
SER 480
0.0060
LEU 481
0.0048
VAL 482
0.0054
ASN 483
0.0065
ARG 484
0.0057
ARG 485
0.0059
PRO 486
0.0071
CYS 487
0.0070
PHE 488
0.0057
SER 489
0.0065
GLY 490
0.0081
LEU 491
0.0076
GLU 492
0.0087
VAL 493
0.0076
ASP 494
0.0091
GLU 495
0.0117
THR 496
0.0143
TYR 497
0.0127
VAL 498
0.0154
PRO 499
0.0132
LYS 500
0.0156
GLU 501
0.0184
PHE 502
0.0182
ASN 503
0.0219
ALA 504
0.0252
GLU 505
0.0263
THR 506
0.0209
PHE 507
0.0221
THR 508
0.0272
PHE 509
0.0276
HIS 510
0.0310
ALA 511
0.0338
ASP 512
0.0298
LEU 513
0.0255
CYS 514
0.0287
THR 515
0.0292
LEU 516
0.0228
PRO 517
0.0199
GLU 518
0.0177
ALA 519
0.0125
GLU 520
0.0123
LYS 521
0.0150
GLN 522
0.0103
VAL 523
0.0085
LYS 524
0.0123
LYS 525
0.0102
GLN 526
0.0068
THR 527
0.0084
ALA 528
0.0103
LEU 529
0.0071
VAL 530
0.0064
GLU 531
0.0102
LEU 532
0.0090
LEU 533
0.0062
LYS 534
0.0087
HIS 535
0.0106
LYS 536
0.0074
PRO 537
0.0056
LYS 538
0.0047
ALA 539
0.0021
THR 540
0.0040
ASP 541
0.0082
GLU 542
0.0106
GLN 543
0.0079
LEU 544
0.0081
LYS 545
0.0126
THR 546
0.0146
VAL 547
0.0141
MET 548
0.0148
GLY 549
0.0199
ASP 550
0.0213
PHE 551
0.0202
GLY 552
0.0238
ALA 553
0.0283
PHE 554
0.0285
VAL 555
0.0284
GLU 556
0.0325
LYS 557
0.0371
CYS 558
0.0372
CYS 559
0.0363
ALA 560
0.0411
ALA 561
0.0447
GLU 562
0.0473
ASN 563
0.0501
LYS 564
0.0442
GLU 565
0.0414
GLY 566
0.0448
CYS 567
0.0414
PHE 568
0.0361
SER 569
0.0396
GLU 570
0.0367
GLU 571
0.0313
GLY 572
0.0293
PRO 573
0.0317
LYS 574
0.0297
LEU 575
0.0245
VAL 576
0.0213
ALA 577
0.0232
ALA 578
0.0205
ALA 579
0.0162
GLN 580
0.0148
ALA 581
0.0137
ALA 582
0.0113
LEU 583
0.0081
VAL 584
0.0085
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.