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 = 0.0700
MET 1
0.0700
VAL 2
0.0520
HIS 3
0.0279
TYR 4
0.0180
TYR 5
0.0159
ARG 6
0.0117
LEU 7
0.0121
SER 8
0.0119
LEU 9
0.0121
LYS 10
0.0159
SER 11
0.0163
ARG 12
0.0153
GLN 13
0.0182
LYS 14
0.0169
ALA 15
0.0101
PRO 16
0.0075
LYS 17
0.0156
ILE 18
0.0183
VAL 19
0.0243
ASN 20
0.0373
SER 21
0.0502
LYS 22
0.0343
TYR 23
0.0290
ASN 24
0.0302
SER 25
0.0286
ILE 26
0.0239
LEU 27
0.0190
ASN 28
0.0201
ILE 29
0.0208
ALA 30
0.0129
LEU 31
0.0082
LYS 32
0.0121
ASN 33
0.0121
PHE 34
0.0044
ARG 35
0.0094
LEU 36
0.0108
CYS 37
0.0072
LYS 38
0.0083
LYS 39
0.0105
HIS 40
0.0303
LYS 41
0.0374
THR 42
0.0539
LYS 43
0.0680
LYS 44
0.0172
PRO 45
0.0246
VAL 46
0.0013
GLN 47
0.0052
ILE 48
0.0060
LEU 49
0.0056
ALA 50
0.0071
LEU 51
0.0065
LEU 52
0.0070
GLN 53
0.0084
GLU 54
0.0111
ILE 55
0.0099
ILE 56
0.0116
PRO 57
0.0161
LYS 58
0.0177
SER 59
0.0185
TYR 60
0.0161
PHE 61
0.0176
GLY 62
0.0219
THR 63
0.0248
THR 64
0.0245
THR 65
0.0255
ASN 66
0.0202
LEU 67
0.0154
LYS 68
0.0183
ARG 69
0.0173
PHE 70
0.0119
TYR 71
0.0098
LYS 72
0.0122
VAL 73
0.0099
VAL 74
0.0092
GLU 75
0.0102
LYS 76
0.0094
ILE 77
0.0094
LEU 78
0.0095
THR 79
0.0076
GLN 80
0.0069
SER 81
0.0049
SER 82
0.0068
PHE 83
0.0102
GLU 84
0.0102
CYS 85
0.0119
ILE 86
0.0124
HIS 87
0.0143
LEU 88
0.0121
SER 89
0.0079
VAL 90
0.0072
LEU 91
0.0031
HIS 92
0.0049
LYS 93
0.0050
CYS 94
0.0159
TYR 95
0.0140
ASP 96
0.0170
TYR 97
0.0165
ASP 98
0.0205
ALA 99
0.0241
ILE 100
0.0198
PRO 101
0.0207
TRP 102
0.0154
LEU 103
0.0142
GLN 104
0.0237
ASN 105
0.0326
VAL 106
0.0245
GLU 107
0.0231
PRO 108
0.0166
ASN 109
0.0381
LEU 110
0.0285
ARG 111
0.0081
PRO 112
0.0130
LYS 113
0.0125
LEU 114
0.0085
LEU 115
0.0118
LEU 116
0.0117
LYS 117
0.0142
HIS 118
0.0125
ASN 119
0.0103
LEU 120
0.0095
PHE 121
0.0115
LEU 122
0.0088
LEU 123
0.0078
ASP 124
0.0112
ASN 125
0.0083
ILE 126
0.0068
VAL 127
0.0086
LYS 128
0.0109
PRO 129
0.0106
ILE 130
0.0076
ILE 131
0.0080
ALA 132
0.0103
PHE 133
0.0074
TYR 134
0.0062
TYR 135
0.0077
LYS 136
0.0061
PRO 137
0.0053
ILE 138
0.0038
LYS 139
0.0022
THR 140
0.0021
LEU 141
0.0028
ASN 142
0.0049
GLY 143
0.0059
HIS 144
0.0051
GLU 145
0.0033
ILE 146
0.0030
LYS 147
0.0021
PHE 148
0.0038
ILE 149
0.0041
ARG 150
0.0068
LYS 151
0.0085
GLU 152
0.0104
GLU 153
0.0079
TYR 154
0.0055
ILE 155
0.0061
SER 156
0.0059
PHE 157
0.0019
GLU 158
0.0014
SER 159
0.0006
LYS 160
0.0014
VAL 161
0.0023
PHE 162
0.0034
HIS 163
0.0034
LYS 164
0.0038
LEU 165
0.0044
LYS 166
0.0045
LYS 167
0.0044
MET 168
0.0047
LYS 169
0.0050
TYR 170
0.0049
LEU 171
0.0045
VAL 172
0.0046
GLU 173
0.0045
VAL 174
0.0029
GLN 175
0.0038
ASP 176
0.0056
GLU 177
0.0091
VAL 178
0.0059
LYS 179
0.0057
PRO 180
0.0036
ARG 181
0.0016
GLY 182
0.0022
VAL 183
0.0023
LEU 184
0.0039
ASN 185
0.0035
ILE 186
0.0031
ILE 187
0.0016
PRO 188
0.0012
LYS 189
0.0021
GLN 190
0.0094
ASP 191
0.0049
ASN 192
0.0035
PHE 193
0.0029
ARG 194
0.0037
ALA 195
0.0043
ILE 196
0.0047
VAL 197
0.0038
SER 198
0.0037
ILE 199
0.0058
PHE 200
0.0085
PRO 201
0.0101
ASP 202
0.0102
SER 203
0.0078
ALA 204
0.0072
ARG 205
0.0120
LYS 206
0.0112
PRO 207
0.0121
PHE 208
0.0072
PHE 209
0.0071
LYS 210
0.0075
LEU 211
0.0069
LEU 212
0.0050
THR 213
0.0044
SER 214
0.0048
LYS 215
0.0028
ILE 216
0.0016
TYR 217
0.0022
LYS 218
0.0021
VAL 219
0.0022
LEU 220
0.0026
GLU 221
0.0029
GLU 222
0.0020
LYS 223
0.0026
TYR 224
0.0049
LYS 225
0.0106
THR 226
0.0175
SER 227
0.0365
GLY 228
0.0300
SER 229
0.0177
LEU 230
0.0122
TYR 231
0.0099
THR 232
0.0150
CYS 233
0.0121
TRP 234
0.0086
SER 235
0.0109
GLU 236
0.0153
PHE 237
0.0115
THR 238
0.0102
GLN 239
0.0148
LYS 240
0.0187
THR 241
0.0157
GLN 242
0.0206
GLY 243
0.0196
GLN 244
0.0114
ILE 245
0.0086
TYR 246
0.0070
GLY 247
0.0068
ILE 248
0.0065
LYS 249
0.0063
VAL 250
0.0070
ASP 251
0.0075
ILE 252
0.0056
ARG 253
0.0073
ASP 254
0.0013
ALA 255
0.0014
TYR 256
0.0028
GLY 257
0.0030
ASN 258
0.0032
VAL 259
0.0019
LYS 260
0.0017
ILE 261
0.0015
PRO 262
0.0015
VAL 263
0.0016
LEU 264
0.0010
CYS 265
0.0014
LYS 266
0.0030
LEU 267
0.0018
ILE 268
0.0017
GLN 269
0.0039
SER 270
0.0045
ILE 271
0.0047
PRO 272
0.0033
THR 273
0.0045
HIS 274
0.0032
LEU 275
0.0013
LEU 276
0.0024
ASP 277
0.0053
SER 278
0.0072
GLU 279
0.0081
LYS 280
0.0048
LYS 281
0.0035
ASN 282
0.0055
PHE 283
0.0044
ILE 284
0.0025
VAL 285
0.0021
ASP 286
0.0029
HIS 287
0.0023
ILE 288
0.0011
SER 289
0.0015
ASN 290
0.0014
GLN 291
0.0015
PHE 292
0.0024
VAL 293
0.0031
ALA 294
0.0035
PHE 295
0.0050
ARG 296
0.0072
ARG 297
0.0091
LYS 298
0.0052
ILE 299
0.0036
TYR 300
0.0031
LYS 301
0.0022
TRP 302
0.0030
ASN 303
0.0036
HIS 304
0.0035
GLY 305
0.0030
LEU 306
0.0029
LEU 307
0.0033
GLN 308
0.0038
GLY 309
0.0035
ASP 310
0.0032
PRO 311
0.0040
LEU 312
0.0029
SER 313
0.0021
GLY 314
0.0025
CYS 315
0.0017
LEU 316
0.0012
CYS 317
0.0014
GLU 318
0.0016
LEU 319
0.0017
TYR 320
0.0015
MET 321
0.0010
ALA 322
0.0008
PHE 323
0.0012
MET 324
0.0011
ASP 325
0.0012
ARG 326
0.0013
LEU 327
0.0020
TYR 328
0.0029
PHE 329
0.0020
SER 330
0.0011
ASN 331
0.0021
LEU 332
0.0029
ASP 333
0.0087
LYS 334
0.0442
ASP 335
0.0217
ALA 336
0.0073
PHE 337
0.0077
ILE 338
0.0060
HIS 339
0.0032
ARG 340
0.0027
THR 341
0.0026
VAL 342
0.0017
ASP 343
0.0030
ASP 344
0.0036
TYR 345
0.0036
PHE 346
0.0037
PHE 347
0.0050
CYS 348
0.0061
SER 349
0.0067
PRO 350
0.0073
HIS 351
0.0062
PRO 352
0.0072
HIS 353
0.0063
LYS 354
0.0056
VAL 355
0.0069
TYR 356
0.0068
ASP 357
0.0058
PHE 358
0.0057
GLU 359
0.0070
LEU 360
0.0067
LEU 361
0.0062
ILE 362
0.0061
LYS 363
0.0083
GLY 364
0.0082
VAL 365
0.0059
TYR 366
0.0063
GLN 367
0.0097
VAL 368
0.0101
ASN 369
0.0127
PRO 370
0.0148
THR 371
0.0181
LYS 372
0.0156
THR 373
0.0095
ARG 374
0.0090
THR 375
0.0077
ASN 376
0.0070
LEU 377
0.0059
PRO 378
0.0048
THR 379
0.0058
HIS 380
0.0102
ARG 381
0.0167
HIS 382
0.0114
PRO 383
0.0046
GLN 384
0.0046
ASP 385
0.0048
GLU 386
0.0037
ILE 387
0.0039
PRO 388
0.0014
TYR 389
0.0018
CYS 390
0.0049
GLY 391
0.0072
LYS 392
0.0059
ILE 393
0.0044
PHE 394
0.0017
ASN 395
0.0010
LEU 396
0.0035
THR 397
0.0056
THR 398
0.0028
ARG 399
0.0037
GLN 400
0.0095
VAL 401
0.0080
ARG 402
0.0075
THR 403
0.0045
LEU 404
0.0050
TYR 405
0.0056
LYS 406
0.0074
LEU 407
0.0074
PRO 408
0.0073
PRO 409
0.0079
ASN 410
0.0065
TYR 411
0.0056
GLU 412
0.0041
ILE 413
0.0056
ARG 414
0.0050
HIS 415
0.0046
LYS 416
0.0060
PHE 417
0.0074
LYS 418
0.0121
LEU 419
0.0121
TRP 420
0.0138
ASN 421
0.0299
PHE 422
0.0320
ASN 423
0.0378
ASN 424
0.0347
GLN 425
0.0298
ILE 426
0.0240
SER 427
0.0195
ASP 428
0.0157
ASP 429
0.0159
ASN 430
0.0164
PRO 431
0.0132
ALA 432
0.0134
ARG 433
0.0175
PHE 434
0.0159
LEU 435
0.0128
GLN 436
0.0141
LYS 437
0.0166
ALA 438
0.0131
MET 439
0.0089
ASP 440
0.0082
PHE 441
0.0066
PRO 442
0.0055
PHE 443
0.0050
ILE 444
0.0052
CYS 445
0.0060
ASN 446
0.0060
SER 447
0.0055
PHE 448
0.0048
THR 449
0.0062
LYS 450
0.0082
PHE 451
0.0082
GLU 452
0.0068
PHE 453
0.0068
ASN 454
0.0106
THR 455
0.0143
VAL 456
0.0158
PHE 457
0.0126
ASN 458
0.0130
ASP 459
0.0162
GLN 460
0.0129
ARG 461
0.0145
THR 462
0.0135
VAL 463
0.0074
PHE 464
0.0057
ALA 465
0.0080
ASN 466
0.0051
PHE 467
0.0041
TYR 468
0.0055
ASP 469
0.0031
ALA 470
0.0029
MET 471
0.0051
ILE 472
0.0036
CYS 473
0.0041
VAL 474
0.0054
ALA 475
0.0040
TYR 476
0.0057
LYS 477
0.0061
PHE 478
0.0052
ASP 479
0.0064
ALA 480
0.0084
ALA 481
0.0085
MET 482
0.0056
MET 483
0.0093
ALA 484
0.0114
LEU 485
0.0095
ARG 486
0.0085
THR 487
0.0120
SER 488
0.0138
PHE 489
0.0137
LEU 490
0.0101
VAL 491
0.0067
ASN 492
0.0041
ASP 493
0.0100
PHE 494
0.0070
GLY 495
0.0126
PHE 496
0.0099
ILE 497
0.0061
TRP 498
0.0091
LEU 499
0.0125
VAL 500
0.0108
LEU 501
0.0054
SER 502
0.0043
SER 503
0.0057
THR 504
0.0067
VAL 505
0.0097
ARG 506
0.0123
ALA 507
0.0104
TYR 508
0.0101
ALA 509
0.0123
SER 510
0.0153
ARG 511
0.0124
ALA 512
0.0096
PHE 513
0.0138
LYS 514
0.0162
LYS 515
0.0132
ILE 516
0.0114
VAL 517
0.0166
THR 518
0.0186
TYR 519
0.0165
LYS 520
0.0182
GLY 521
0.0219
GLY 522
0.0253
LYS 523
0.0208
TYR 524
0.0175
ARG 525
0.0176
LYS 526
0.0125
VAL 527
0.0105
THR 528
0.0167
PHE 529
0.0179
GLN 530
0.0194
CYS 531
0.0143
LEU 532
0.0108
LYS 533
0.0131
SER 534
0.0135
ILE 535
0.0097
ALA 536
0.0094
TRP 537
0.0082
ARG 538
0.0107
ALA 539
0.0082
PHE 540
0.0080
LEU 541
0.0082
ALA 542
0.0083
VAL 543
0.0082
LEU 544
0.0090
LYS 545
0.0105
ARG 546
0.0117
ARG 547
0.0172
THR 548
0.0200
GLU 549
0.0216
ILE 550
0.0152
TYR 551
0.0142
LYS 552
0.0205
GLY 553
0.0188
LEU 554
0.0132
ILE 555
0.0147
ASP 556
0.0227
ARG 557
0.0182
ILE 558
0.0094
LYS 559
0.0149
SER 560
0.0190
ARG 561
0.0155
GLU 562
0.0084
LYS 563
0.0145
LEU 564
0.0156
THR 565
0.0227
MET 566
0.0189
LYS 567
0.0181
PHE 568
0.0104
HIS 569
0.0089
ASP 570
0.0192
GLY 571
0.0271
GLU 572
0.0372
VAL 573
0.0290
ASP 574
0.0352
ALA 575
0.0333
SER 576
0.0391
TYR 577
0.0184
PHE 578
0.0177
CYS 579
0.0234
LYS 580
0.0147
LEU 581
0.0078
PRO 582
0.0060
GLU 583
0.0044
LYS 584
0.0034
PHE 585
0.0014
ARG 586
0.0026
PHE 587
0.0044
VAL 588
0.0077
LYS 589
0.0069
ILE 590
0.0072
ASN 591
0.0054
ARG 592
0.0048
LYS 593
0.0060
ALA 594
0.0077
SER 595
0.0070
ILE 596
0.0052
CYS 601
0.0156
CYS 601
0.0069
CYS 601
0.0103
CYS 601
0.0094
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.