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 = 0.0378
ALA 8
0.0062
VAL 9
0.0065
CYS 10
0.0068
PRO 11
0.0075
GLY 12
0.0022
THR 13
0.0020
LEU 14
0.0021
ASN 15
0.0021
GLY 16
0.0039
LEU 17
0.0035
SER 18
0.0039
VAL 19
0.0057
ALA 23
0.0069
GLU 24
0.0060
ASN 25
0.0069
GLN 26
0.0056
TYR 27
0.0049
GLN 28
0.0056
THR 29
0.0056
LEU 30
0.0046
TYR 31
0.0049
LYS 32
0.0047
LEU 33
0.0036
TYR 34
0.0027
GLU 35
0.0038
ARG 36
0.0022
CYS 37
0.0018
GLU 38
0.0014
VAL 39
0.0036
VAL 40
0.0040
MET 41
0.0053
GLY 42
0.0052
ASN 43
0.0013
LEU 44
0.0012
GLU 45
0.0020
ILE 46
0.0028
VAL 47
0.0047
LEU 48
0.0052
THR 49
0.0049
GLY 50
0.0056
HIS 51
0.0056
ASN 52
0.0042
ALA 53
0.0030
ASP 54
0.0038
LEU 55
0.0042
SER 56
0.0041
PHE 57
0.0042
LEU 58
0.0037
GLN 59
0.0038
TRP 60
0.0024
ILE 61
0.0017
ARG 62
0.0016
GLU 63
0.0020
VAL 64
0.0013
THR 65
0.0024
GLY 66
0.0025
TYR 67
0.0021
VAL 68
0.0023
LEU 69
0.0027
VAL 70
0.0035
ALA 71
0.0053
MET 72
0.0056
ASN 73
0.0056
GLU 74
0.0065
PHE 75
0.0031
SER 76
0.0028
THR 77
0.0025
LEU 78
0.0037
PRO 79
0.0048
LEU 80
0.0038
PRO 81
0.0040
ASN 82
0.0032
LEU 83
0.0027
ARG 84
0.0035
VAL 85
0.0025
VAL 86
0.0015
ARG 87
0.0020
GLY 88
0.0020
THR 89
0.0037
GLN 90
0.0044
VAL 91
0.0046
TYR 92
0.0052
ASP 93
0.0084
GLY 94
0.0088
LYS 95
0.0081
PHE 96
0.0060
ALA 97
0.0033
ILE 98
0.0034
PHE 99
0.0066
VAL 100
0.0049
MET 101
0.0048
LEU 102
0.0048
ASN 103
0.0078
TYR 104
0.0121
ASN 105
0.0214
THR 106
0.0275
ASN 107
0.0378
SER 108
0.0307
SER 109
0.0255
HIS 110
0.0149
ALA 111
0.0068
LEU 112
0.0036
ARG 113
0.0029
GLN 114
0.0039
LEU 115
0.0047
ARG 116
0.0056
LEU 117
0.0070
THR 118
0.0072
GLN 119
0.0054
LEU 120
0.0042
THR 121
0.0043
GLU 122
0.0036
ILE 123
0.0021
LEU 124
0.0018
SER 125
0.0020
GLY 126
0.0037
GLY 127
0.0066
VAL 128
0.0061
TYR 129
0.0063
ILE 130
0.0060
GLU 131
0.0061
LYS 132
0.0051
ASN 133
0.0045
ASP 134
0.0056
LYS 135
0.0045
LEU 136
0.0036
CYS 137
0.0012
HIS 138
0.0014
MET 139
0.0066
ASP 140
0.0079
THR 141
0.0081
ILE 142
0.0083
ASP 143
0.0107
TRP 144
0.0072
ARG 145
0.0068
ASP 146
0.0079
ILE 147
0.0054
VAL 148
0.0022
ARG 149
0.0013
ASP 150
0.0027
ARG 151
0.0091
ASP 152
0.0119
ALA 153
0.0082
GLU 154
0.0093
ILE 155
0.0089
VAL 156
0.0090
VAL 157
0.0083
LYS 158
0.0094
ASP 159
0.0042
ASN 160
0.0037
GLY 161
0.0041
ARG 162
0.0064
SER 163
0.0045
CYS 164
0.0063
PRO 165
0.0200
PRO 166
0.0285
CYS 167
0.0145
HIS 168
0.0151
GLU 169
0.0170
VAL 170
0.0078
CYS 171
0.0095
LYS 172
0.0198
GLY 173
0.0184
ARG 174
0.0083
CYS 175
0.0050
TRP 176
0.0050
GLY 177
0.0059
PRO 178
0.0082
GLY 179
0.0171
SER 180
0.0172
GLU 181
0.0195
ASP 182
0.0115
CYS 183
0.0076
GLN 184
0.0086
THR 185
0.0106
LEU 186
0.0128
THR 187
0.0048
LYS 188
0.0078
THR 189
0.0120
ILE 190
0.0181
CYS 191
0.0191
ALA 192
0.0063
PRO 193
0.0155
GLN 194
0.0175
CYS 195
0.0074
ASN 196
0.0133
GLY 197
0.0155
HIS 198
0.0111
CYS 199
0.0123
PHE 200
0.0177
GLY 201
0.0209
PRO 202
0.0217
ASN 203
0.0276
PRO 204
0.0181
ASN 205
0.0264
GLN 206
0.0163
CYS 207
0.0048
CYS 208
0.0078
HIS 209
0.0084
ASP 210
0.0086
GLU 211
0.0100
CYS 212
0.0098
ALA 213
0.0095
GLY 214
0.0099
GLY 215
0.0102
CYS 216
0.0099
SER 217
0.0102
GLY 218
0.0088
PRO 219
0.0101
GLN 220
0.0098
ASP 221
0.0093
THR 222
0.0082
ASP 223
0.0087
CYS 224
0.0081
PHE 225
0.0071
ALA 226
0.0073
CYS 227
0.0075
ARG 228
0.0084
HIS 229
0.0078
PHE 230
0.0070
ASN 231
0.0081
ASP 232
0.0098
SER 233
0.0132
GLY 234
0.0120
ALA 235
0.0078
CYS 236
0.0078
VAL 237
0.0084
PRO 238
0.0101
ARG 239
0.0084
CYS 240
0.0092
PRO 241
0.0116
GLN 242
0.0136
PRO 243
0.0100
LEU 244
0.0082
VAL 245
0.0082
TYR 246
0.0076
ASN 247
0.0074
LYS 248
0.0073
LEU 249
0.0089
THR 250
0.0081
PHE 251
0.0044
GLN 252
0.0049
LEU 253
0.0068
GLU 254
0.0081
PRO 255
0.0067
ASN 256
0.0112
PRO 257
0.0167
HIS 258
0.0190
THR 259
0.0148
LYS 260
0.0140
TYR 261
0.0136
GLN 262
0.0125
TYR 263
0.0112
GLY 264
0.0096
GLY 265
0.0088
VAL 266
0.0101
CYS 267
0.0118
VAL 268
0.0174
ALA 269
0.0228
SER 270
0.0235
CYS 271
0.0241
PRO 272
0.0280
HIS 273
0.0278
ASN 274
0.0212
PHE 275
0.0122
VAL 276
0.0083
VAL 277
0.0139
ASP 278
0.0143
GLN 279
0.0144
THR 280
0.0159
SER 281
0.0142
CYS 282
0.0130
VAL 283
0.0137
ARG 284
0.0128
ALA 285
0.0053
CYS 286
0.0047
PRO 287
0.0087
PRO 288
0.0109
ASP 289
0.0157
LYS 290
0.0167
MET 291
0.0201
GLU 292
0.0195
VAL 293
0.0285
ASP 294
0.0306
LYS 295
0.0350
ASN 296
0.0345
GLY 297
0.0150
LEU 298
0.0135
LYS 299
0.0107
MET 300
0.0177
CYS 301
0.0173
GLU 302
0.0278
PRO 303
0.0189
CYS 304
0.0190
GLY 305
0.0203
GLY 306
0.0164
LEU 307
0.0096
CYS 308
0.0102
PRO 309
0.0112
LYS 310
0.0121
ALA 311
0.0065
CYS 312
0.0045
GLU 313
0.0037
GLY 314
0.0032
THR 315
0.0043
GLY 316
0.0044
SER 317
0.0058
GLY 318
0.0071
SER 319
0.0066
ARG 320
0.0080
PHE 321
0.0067
GLN 322
0.0050
THR 323
0.0039
VAL 324
0.0044
ASP 325
0.0043
SER 326
0.0049
SER 327
0.0048
ASN 328
0.0058
ILE 329
0.0058
ASP 330
0.0072
GLY 331
0.0073
PHE 332
0.0064
VAL 333
0.0086
ASN 334
0.0090
CYS 335
0.0058
THR 336
0.0054
LYS 337
0.0040
ILE 338
0.0027
LEU 339
0.0044
GLY 340
0.0042
ASN 341
0.0036
LEU 342
0.0030
ASP 343
0.0027
PHE 344
0.0025
LEU 345
0.0024
ILE 346
0.0023
THR 347
0.0037
GLY 348
0.0035
LEU 349
0.0036
ASN 350
0.0038
GLY 351
0.0063
ASP 352
0.0060
PRO 353
0.0063
TRP 354
0.0063
HIS 355
0.0104
LYS 356
0.0078
ILE 357
0.0055
PRO 358
0.0049
ALA 359
0.0040
LEU 360
0.0043
ASP 361
0.0044
PRO 362
0.0044
GLU 363
0.0057
LYS 364
0.0057
LEU 365
0.0046
ASN 366
0.0050
VAL 367
0.0051
PHE 368
0.0042
ARG 369
0.0043
THR 370
0.0042
VAL 371
0.0030
ARG 372
0.0023
GLU 373
0.0019
ILE 374
0.0021
THR 375
0.0041
GLY 376
0.0041
TYR 377
0.0037
LEU 378
0.0031
ASN 379
0.0024
ILE 380
0.0022
GLN 381
0.0024
SER 382
0.0026
TRP 383
0.0016
PRO 384
0.0019
PRO 385
0.0012
HIS 386
0.0018
MET 387
0.0013
HIS 388
0.0007
ASN 389
0.0007
PHE 390
0.0011
SER 391
0.0019
VAL 392
0.0014
PHE 393
0.0010
SER 394
0.0013
ASN 395
0.0021
LEU 396
0.0024
THR 397
0.0023
THR 398
0.0025
ILE 399
0.0037
GLY 400
0.0047
GLY 401
0.0054
ARG 402
0.0063
SER 403
0.0062
LEU 404
0.0053
TYR 405
0.0049
ASN 406
0.0048
ARG 407
0.0055
GLY 408
0.0059
PHE 409
0.0045
SER 410
0.0046
LEU 411
0.0025
LEU 412
0.0023
ILE 413
0.0025
MET 414
0.0034
LYS 415
0.0043
ASN 416
0.0031
LEU 417
0.0037
ASN 418
0.0025
VAL 419
0.0025
THR 420
0.0026
SER 421
0.0030
LEU 422
0.0033
GLY 423
0.0042
PHE 424
0.0031
ARG 425
0.0037
SER 426
0.0035
LEU 427
0.0042
LYS 428
0.0035
GLU 429
0.0040
ILE 430
0.0046
SER 431
0.0070
ALA 432
0.0076
GLY 433
0.0067
ARG 434
0.0047
ILE 435
0.0017
TYR 436
0.0010
ILE 437
0.0026
SER 438
0.0043
ALA 439
0.0056
ASN 440
0.0043
ARG 441
0.0045
GLN 442
0.0032
LEU 443
0.0039
CYS 444
0.0047
TYR 445
0.0057
HIS 446
0.0056
HIS 447
0.0057
SER 448
0.0059
LEU 449
0.0049
ASN 450
0.0045
TRP 451
0.0023
THR 452
0.0040
LYS 453
0.0013
VAL 454
0.0022
LEU 455
0.0042
ARG 456
0.0095
GLY 457
0.0148
PRO 458
0.0169
THR 459
0.0129
GLU 460
0.0168
GLU 461
0.0144
ARG 462
0.0094
LEU 463
0.0042
ASP 464
0.0020
ILE 465
0.0039
LYS 466
0.0061
HIS 467
0.0070
ASN 468
0.0056
ARG 469
0.0042
PRO 470
0.0053
ARG 471
0.0099
ARG 472
0.0107
ASP 473
0.0075
CYS 474
0.0063
VAL 475
0.0117
ALA 476
0.0123
GLU 477
0.0079
GLY 478
0.0080
LYS 479
0.0054
VAL 480
0.0085
CYS 481
0.0107
ASP 482
0.0116
PRO 483
0.0131
LEU 484
0.0114
CYS 485
0.0098
SER 486
0.0076
SER 487
0.0069
GLY 488
0.0053
GLY 489
0.0069
CYS 490
0.0079
TRP 491
0.0054
GLY 492
0.0067
PRO 493
0.0090
GLY 494
0.0113
PRO 495
0.0116
GLY 496
0.0108
GLN 497
0.0086
CYS 498
0.0085
LEU 499
0.0074
SER 500
0.0066
CYS 501
0.0078
ARG 502
0.0075
ASN 503
0.0115
TYR 504
0.0096
SER 505
0.0093
ARG 506
0.0074
GLY 507
0.0113
GLY 508
0.0122
VAL 509
0.0120
CYS 510
0.0114
VAL 511
0.0088
THR 512
0.0096
HIS 513
0.0070
CYS 514
0.0045
ASN 515
0.0073
PHE 516
0.0071
LEU 517
0.0125
ASN 518
0.0150
GLY 519
0.0145
GLU 520
0.0141
PRO 521
0.0115
ARG 522
0.0093
GLU 523
0.0049
PHE 524
0.0027
ALA 525
0.0024
HIS 526
0.0058
GLU 527
0.0120
ALA 528
0.0111
GLU 529
0.0083
CYS 530
0.0037
PHE 531
0.0023
SER 532
0.0047
CYS 533
0.0063
HIS 534
0.0086
PRO 535
0.0074
GLU 536
0.0072
CYS 537
0.0085
GLN 538
0.0082
PRO 539
0.0119
MET 540
0.0135
GLU 541
0.0153
GLY 542
0.0132
THR 543
0.0121
ALA 544
0.0101
THR 545
0.0110
CYS 546
0.0104
ASN 547
0.0106
GLY 548
0.0097
SER 549
0.0088
GLY 550
0.0097
SER 551
0.0071
ASP 552
0.0073
THR 553
0.0092
CYS 554
0.0076
ALA 555
0.0118
GLN 556
0.0081
CYS 557
0.0053
ALA 558
0.0034
HIS 559
0.0077
PHE 560
0.0086
ARG 561
0.0085
ASP 562
0.0096
GLY 563
0.0085
PRO 564
0.0073
PHE 565
0.0053
CYS 566
0.0040
VAL 567
0.0077
SER 568
0.0093
SER 569
0.0120
CYS 570
0.0126
PRO 571
0.0096
HIS 572
0.0073
GLY 573
0.0077
VAL 574
0.0117
LEU 575
0.0126
GLY 576
0.0127
ALA 577
0.0144
LYS 578
0.0138
GLY 579
0.0140
PRO 580
0.0116
ILE 581
0.0093
TYR 582
0.0076
LYS 583
0.0112
TYR 584
0.0114
PRO 585
0.0127
ASP 586
0.0131
VAL 587
0.0133
GLN 588
0.0143
ASN 589
0.0124
GLU 590
0.0138
CYS 591
0.0131
ARG 592
0.0130
PRO 593
0.0122
CYS 594
0.0105
HIS 595
0.0096
GLU 596
0.0108
ASN 597
0.0071
CYS 598
0.0057
THR 599
0.0091
GLN 600
0.0104
GLY 601
0.0089
CYS 602
0.0100
LYS 603
0.0141
GLY 604
0.0151
PRO 605
0.0136
GLU 606
0.0107
LEU 607
0.0069
GLN 608
0.0115
ASP 609
0.0108
CYS 610
0.0042
LEU 611
0.0047
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.