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 = 0.0359
ALA 8
0.0071
VAL 9
0.0064
CYS 10
0.0056
PRO 11
0.0048
GLY 12
0.0028
THR 13
0.0024
LEU 14
0.0014
ASN 15
0.0018
GLY 16
0.0040
LEU 17
0.0032
SER 18
0.0033
VAL 19
0.0050
ALA 23
0.0078
GLU 24
0.0095
ASN 25
0.0092
GLN 26
0.0073
TYR 27
0.0067
GLN 28
0.0086
THR 29
0.0079
LEU 30
0.0067
TYR 31
0.0072
LYS 32
0.0079
LEU 33
0.0064
TYR 34
0.0063
GLU 35
0.0066
ARG 36
0.0068
CYS 37
0.0058
GLU 38
0.0058
VAL 39
0.0042
VAL 40
0.0035
MET 41
0.0036
GLY 42
0.0026
ASN 43
0.0017
LEU 44
0.0021
GLU 45
0.0023
ILE 46
0.0029
VAL 47
0.0046
LEU 48
0.0045
THR 49
0.0043
GLY 50
0.0041
HIS 51
0.0058
ASN 52
0.0052
ALA 53
0.0047
ASP 54
0.0061
LEU 55
0.0043
SER 56
0.0052
PHE 57
0.0054
LEU 58
0.0047
GLN 59
0.0042
TRP 60
0.0038
ILE 61
0.0032
ARG 62
0.0035
GLU 63
0.0030
VAL 64
0.0024
THR 65
0.0025
GLY 66
0.0018
TYR 67
0.0016
VAL 68
0.0017
LEU 69
0.0022
VAL 70
0.0029
ALA 71
0.0052
MET 72
0.0055
ASN 73
0.0048
GLU 74
0.0047
PHE 75
0.0033
SER 76
0.0017
THR 77
0.0005
LEU 78
0.0011
PRO 79
0.0024
LEU 80
0.0020
PRO 81
0.0023
ASN 82
0.0020
LEU 83
0.0023
ARG 84
0.0033
VAL 85
0.0039
VAL 86
0.0036
ARG 87
0.0053
GLY 88
0.0035
THR 89
0.0044
GLN 90
0.0031
VAL 91
0.0024
TYR 92
0.0021
ASP 93
0.0030
GLY 94
0.0023
LYS 95
0.0016
PHE 96
0.0011
ALA 97
0.0017
ILE 98
0.0007
PHE 99
0.0029
VAL 100
0.0034
MET 101
0.0052
LEU 102
0.0065
ASN 103
0.0055
TYR 104
0.0061
ASN 105
0.0098
THR 106
0.0130
ASN 107
0.0141
SER 108
0.0113
SER 109
0.0065
HIS 110
0.0073
ALA 111
0.0026
LEU 112
0.0016
ARG 113
0.0013
GLN 114
0.0021
LEU 115
0.0022
ARG 116
0.0021
LEU 117
0.0018
THR 118
0.0019
GLN 119
0.0012
LEU 120
0.0027
THR 121
0.0052
GLU 122
0.0071
ILE 123
0.0064
LEU 124
0.0072
SER 125
0.0057
GLY 126
0.0039
GLY 127
0.0011
VAL 128
0.0007
TYR 129
0.0030
ILE 130
0.0039
GLU 131
0.0079
LYS 132
0.0082
ASN 133
0.0052
ASP 134
0.0058
LYS 135
0.0018
LEU 136
0.0023
CYS 137
0.0043
HIS 138
0.0059
MET 139
0.0033
ASP 140
0.0040
THR 141
0.0039
ILE 142
0.0029
ASP 143
0.0030
TRP 144
0.0033
ARG 145
0.0050
ASP 146
0.0051
ILE 147
0.0062
VAL 148
0.0068
ARG 149
0.0099
ASP 150
0.0095
ARG 151
0.0120
ASP 152
0.0088
ALA 153
0.0051
GLU 154
0.0011
ILE 155
0.0025
VAL 156
0.0051
VAL 157
0.0056
LYS 158
0.0093
ASP 159
0.0122
ASN 160
0.0076
GLY 161
0.0070
ARG 162
0.0116
SER 163
0.0160
CYS 164
0.0138
PRO 165
0.0189
PRO 166
0.0225
CYS 167
0.0085
HIS 168
0.0079
GLU 169
0.0150
VAL 170
0.0156
CYS 171
0.0120
LYS 172
0.0172
GLY 173
0.0116
ARG 174
0.0019
CYS 175
0.0036
TRP 176
0.0037
GLY 177
0.0052
PRO 178
0.0061
GLY 179
0.0046
SER 180
0.0063
GLU 181
0.0095
ASP 182
0.0055
CYS 183
0.0053
GLN 184
0.0032
THR 185
0.0022
LEU 186
0.0018
THR 187
0.0110
LYS 188
0.0135
THR 189
0.0131
ILE 190
0.0154
CYS 191
0.0304
ALA 192
0.0298
PRO 193
0.0319
GLN 194
0.0245
CYS 195
0.0201
ASN 196
0.0225
GLY 197
0.0225
HIS 198
0.0200
CYS 199
0.0204
PHE 200
0.0214
GLY 201
0.0239
PRO 202
0.0261
ASN 203
0.0297
PRO 204
0.0244
ASN 205
0.0214
GLN 206
0.0217
CYS 207
0.0165
CYS 208
0.0150
HIS 209
0.0111
ASP 210
0.0113
GLU 211
0.0091
CYS 212
0.0117
ALA 213
0.0134
GLY 214
0.0150
GLY 215
0.0160
CYS 216
0.0157
SER 217
0.0174
GLY 218
0.0153
PRO 219
0.0128
GLN 220
0.0093
ASP 221
0.0089
THR 222
0.0122
ASP 223
0.0138
CYS 224
0.0121
PHE 225
0.0123
ALA 226
0.0115
CYS 227
0.0096
ARG 228
0.0096
HIS 229
0.0106
PHE 230
0.0108
ASN 231
0.0085
ASP 232
0.0089
SER 233
0.0093
GLY 234
0.0083
ALA 235
0.0109
CYS 236
0.0108
VAL 237
0.0108
PRO 238
0.0108
ARG 239
0.0098
CYS 240
0.0078
PRO 241
0.0094
GLN 242
0.0096
PRO 243
0.0108
LEU 244
0.0098
VAL 245
0.0058
TYR 246
0.0063
ASN 247
0.0084
LYS 248
0.0101
LEU 249
0.0133
THR 250
0.0139
PHE 251
0.0083
GLN 252
0.0109
LEU 253
0.0118
GLU 254
0.0130
PRO 255
0.0118
ASN 256
0.0075
PRO 257
0.0056
HIS 258
0.0036
THR 259
0.0036
LYS 260
0.0049
TYR 261
0.0059
GLN 262
0.0084
TYR 263
0.0077
GLY 264
0.0092
GLY 265
0.0091
VAL 266
0.0075
CYS 267
0.0084
VAL 268
0.0064
ALA 269
0.0037
SER 270
0.0049
CYS 271
0.0082
PRO 272
0.0144
HIS 273
0.0181
ASN 274
0.0191
PHE 275
0.0142
VAL 276
0.0116
VAL 277
0.0104
ASP 278
0.0078
GLN 279
0.0069
THR 280
0.0078
SER 281
0.0098
CYS 282
0.0113
VAL 283
0.0162
ARG 284
0.0217
ALA 285
0.0161
CYS 286
0.0099
PRO 287
0.0174
PRO 288
0.0250
ASP 289
0.0195
LYS 290
0.0091
MET 291
0.0087
GLU 292
0.0120
VAL 293
0.0168
ASP 294
0.0227
LYS 295
0.0226
ASN 296
0.0253
GLY 297
0.0208
LEU 298
0.0146
LYS 299
0.0159
MET 300
0.0135
CYS 301
0.0103
GLU 302
0.0100
PRO 303
0.0105
CYS 304
0.0096
GLY 305
0.0143
GLY 306
0.0160
LEU 307
0.0151
CYS 308
0.0144
PRO 309
0.0129
LYS 310
0.0118
ALA 311
0.0097
CYS 312
0.0082
GLU 313
0.0059
GLY 314
0.0040
THR 315
0.0046
GLY 316
0.0054
SER 317
0.0051
GLY 318
0.0047
SER 319
0.0097
ARG 320
0.0137
PHE 321
0.0115
GLN 322
0.0102
THR 323
0.0056
VAL 324
0.0053
ASP 325
0.0055
SER 326
0.0059
SER 327
0.0094
ASN 328
0.0074
ILE 329
0.0067
ASP 330
0.0081
GLY 331
0.0090
PHE 332
0.0074
VAL 333
0.0104
ASN 334
0.0110
CYS 335
0.0085
THR 336
0.0082
LYS 337
0.0063
ILE 338
0.0037
LEU 339
0.0037
GLY 340
0.0012
ASN 341
0.0009
LEU 342
0.0019
ASP 343
0.0028
PHE 344
0.0018
LEU 345
0.0024
ILE 346
0.0020
THR 347
0.0037
GLY 348
0.0038
LEU 349
0.0034
ASN 350
0.0029
GLY 351
0.0042
ASP 352
0.0059
PRO 353
0.0107
TRP 354
0.0129
HIS 355
0.0094
LYS 356
0.0103
ILE 357
0.0025
PRO 358
0.0027
ALA 359
0.0045
LEU 360
0.0042
ASP 361
0.0037
PRO 362
0.0028
GLU 363
0.0039
LYS 364
0.0046
LEU 365
0.0027
ASN 366
0.0036
VAL 367
0.0049
PHE 368
0.0030
ARG 369
0.0036
THR 370
0.0055
VAL 371
0.0041
ARG 372
0.0050
GLU 373
0.0042
ILE 374
0.0022
THR 375
0.0037
GLY 376
0.0033
TYR 377
0.0035
LEU 378
0.0030
ASN 379
0.0026
ILE 380
0.0026
GLN 381
0.0028
SER 382
0.0024
TRP 383
0.0035
PRO 384
0.0049
PRO 385
0.0071
HIS 386
0.0079
MET 387
0.0070
HIS 388
0.0081
ASN 389
0.0069
PHE 390
0.0052
SER 391
0.0034
VAL 392
0.0027
PHE 393
0.0024
SER 394
0.0030
ASN 395
0.0017
LEU 396
0.0021
THR 397
0.0030
THR 398
0.0035
ILE 399
0.0039
GLY 400
0.0046
GLY 401
0.0048
ARG 402
0.0054
SER 403
0.0041
LEU 404
0.0039
TYR 405
0.0038
ASN 406
0.0041
ARG 407
0.0047
GLY 408
0.0043
PHE 409
0.0035
SER 410
0.0034
LEU 411
0.0033
LEU 412
0.0034
ILE 413
0.0040
MET 414
0.0041
LYS 415
0.0065
ASN 416
0.0072
LEU 417
0.0083
ASN 418
0.0093
VAL 419
0.0084
THR 420
0.0077
SER 421
0.0072
LEU 422
0.0070
GLY 423
0.0063
PHE 424
0.0049
ARG 425
0.0054
SER 426
0.0044
LEU 427
0.0046
LYS 428
0.0045
GLU 429
0.0040
ILE 430
0.0035
SER 431
0.0030
ALA 432
0.0027
GLY 433
0.0030
ARG 434
0.0027
ILE 435
0.0016
TYR 436
0.0023
ILE 437
0.0028
SER 438
0.0036
ALA 439
0.0071
ASN 440
0.0069
ARG 441
0.0084
GLN 442
0.0080
LEU 443
0.0055
CYS 444
0.0033
TYR 445
0.0061
HIS 446
0.0054
HIS 447
0.0051
SER 448
0.0093
LEU 449
0.0090
ASN 450
0.0108
TRP 451
0.0061
THR 452
0.0076
LYS 453
0.0090
VAL 454
0.0068
LEU 455
0.0043
ARG 456
0.0037
GLY 457
0.0053
PRO 458
0.0081
THR 459
0.0078
GLU 460
0.0101
GLU 461
0.0091
ARG 462
0.0049
LEU 463
0.0034
ASP 464
0.0031
ILE 465
0.0018
LYS 466
0.0035
HIS 467
0.0087
ASN 468
0.0064
ARG 469
0.0085
PRO 470
0.0109
ARG 471
0.0136
ARG 472
0.0188
ASP 473
0.0155
CYS 474
0.0061
VAL 475
0.0094
ALA 476
0.0121
GLU 477
0.0079
GLY 478
0.0019
LYS 479
0.0052
VAL 480
0.0087
CYS 481
0.0141
ASP 482
0.0188
PRO 483
0.0204
LEU 484
0.0142
CYS 485
0.0148
SER 486
0.0152
SER 487
0.0124
GLY 488
0.0120
GLY 489
0.0123
CYS 490
0.0123
TRP 491
0.0092
GLY 492
0.0106
PRO 493
0.0135
GLY 494
0.0174
PRO 495
0.0146
GLY 496
0.0133
GLN 497
0.0117
CYS 498
0.0116
LEU 499
0.0113
SER 500
0.0076
CYS 501
0.0078
ARG 502
0.0115
ASN 503
0.0112
TYR 504
0.0090
SER 505
0.0069
ARG 506
0.0067
GLY 507
0.0101
GLY 508
0.0067
VAL 509
0.0082
CYS 510
0.0063
VAL 511
0.0055
THR 512
0.0103
HIS 513
0.0138
CYS 514
0.0143
ASN 515
0.0168
PHE 516
0.0134
LEU 517
0.0161
ASN 518
0.0203
GLY 519
0.0267
GLU 520
0.0265
PRO 521
0.0207
ARG 522
0.0111
GLU 523
0.0078
PHE 524
0.0064
ALA 525
0.0086
HIS 526
0.0083
GLU 527
0.0085
ALA 528
0.0095
GLU 529
0.0081
CYS 530
0.0081
PHE 531
0.0048
SER 532
0.0051
CYS 533
0.0053
HIS 534
0.0090
PRO 535
0.0107
GLU 536
0.0124
CYS 537
0.0138
GLN 538
0.0170
PRO 539
0.0128
MET 540
0.0095
GLU 541
0.0085
GLY 542
0.0031
THR 543
0.0056
ALA 544
0.0058
THR 545
0.0066
CYS 546
0.0084
ASN 547
0.0087
GLY 548
0.0066
SER 549
0.0054
GLY 550
0.0096
SER 551
0.0098
ASP 552
0.0111
THR 553
0.0114
CYS 554
0.0130
ALA 555
0.0163
GLN 556
0.0178
CYS 557
0.0164
ALA 558
0.0178
HIS 559
0.0110
PHE 560
0.0070
ARG 561
0.0051
ASP 562
0.0024
GLY 563
0.0043
PRO 564
0.0061
PHE 565
0.0051
CYS 566
0.0068
VAL 567
0.0049
SER 568
0.0071
SER 569
0.0059
CYS 570
0.0043
PRO 571
0.0056
HIS 572
0.0054
GLY 573
0.0067
VAL 574
0.0072
LEU 575
0.0120
GLY 576
0.0091
ALA 577
0.0227
LYS 578
0.0359
GLY 579
0.0208
PRO 580
0.0120
ILE 581
0.0066
TYR 582
0.0072
LYS 583
0.0096
TYR 584
0.0094
PRO 585
0.0080
ASP 586
0.0077
VAL 587
0.0068
GLN 588
0.0048
ASN 589
0.0059
GLU 590
0.0035
CYS 591
0.0062
ARG 592
0.0078
PRO 593
0.0094
CYS 594
0.0116
HIS 595
0.0106
GLU 596
0.0169
ASN 597
0.0111
CYS 598
0.0044
THR 599
0.0052
GLN 600
0.0079
GLY 601
0.0096
CYS 602
0.0100
LYS 603
0.0122
GLY 604
0.0106
PRO 605
0.0087
GLU 606
0.0036
LEU 607
0.0037
GLN 608
0.0079
ASP 609
0.0087
CYS 610
0.0055
LEU 611
0.0108
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.