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 = 0.0702
MET 1
0.0177
VAL 2
0.0146
HIS 3
0.0081
TYR 4
0.0065
TYR 5
0.0074
ARG 6
0.0051
LEU 7
0.0038
SER 8
0.0033
LEU 9
0.0066
LYS 10
0.0117
SER 11
0.0121
ARG 12
0.0108
GLN 13
0.0154
LYS 14
0.0175
ALA 15
0.0126
PRO 16
0.0107
LYS 17
0.0102
ILE 18
0.0101
VAL 19
0.0096
ASN 20
0.0140
SER 21
0.0173
LYS 22
0.0145
TYR 23
0.0089
ASN 24
0.0049
SER 25
0.0046
ILE 26
0.0031
LEU 27
0.0038
ASN 28
0.0045
ILE 29
0.0020
ALA 30
0.0023
LEU 31
0.0038
LYS 32
0.0027
ASN 33
0.0018
PHE 34
0.0042
ARG 35
0.0048
LEU 36
0.0042
CYS 37
0.0066
LYS 38
0.0064
LYS 39
0.0059
HIS 40
0.0196
LYS 41
0.0197
THR 42
0.0201
LYS 43
0.0269
LYS 44
0.0331
PRO 45
0.0296
VAL 46
0.0162
GLN 47
0.0129
ILE 48
0.0078
LEU 49
0.0050
ALA 50
0.0085
LEU 51
0.0061
LEU 52
0.0017
GLN 53
0.0054
GLU 54
0.0054
ILE 55
0.0010
ILE 56
0.0040
PRO 57
0.0055
LYS 58
0.0079
SER 59
0.0061
TYR 60
0.0056
PHE 61
0.0074
GLY 62
0.0082
THR 63
0.0123
THR 64
0.0148
THR 65
0.0156
ASN 66
0.0120
LEU 67
0.0110
LYS 68
0.0148
ARG 69
0.0149
PHE 70
0.0125
TYR 71
0.0109
LYS 72
0.0124
VAL 73
0.0109
VAL 74
0.0070
GLU 75
0.0070
LYS 76
0.0050
ILE 77
0.0022
LEU 78
0.0030
THR 79
0.0039
GLN 80
0.0029
SER 81
0.0028
SER 82
0.0037
PHE 83
0.0028
GLU 84
0.0039
CYS 85
0.0062
ILE 86
0.0067
HIS 87
0.0067
LEU 88
0.0111
SER 89
0.0117
VAL 90
0.0115
LEU 91
0.0142
HIS 92
0.0133
LYS 93
0.0139
CYS 94
0.0143
TYR 95
0.0103
ASP 96
0.0093
TYR 97
0.0071
ASP 98
0.0145
ALA 99
0.0127
ILE 100
0.0065
PRO 101
0.0063
TRP 102
0.0039
LEU 103
0.0085
GLN 104
0.0176
ASN 105
0.0249
VAL 106
0.0289
GLU 107
0.0338
PRO 108
0.0239
ASN 109
0.0182
LEU 110
0.0174
ARG 111
0.0076
PRO 112
0.0078
LYS 113
0.0142
LEU 114
0.0120
LEU 115
0.0095
LEU 116
0.0131
LYS 117
0.0125
HIS 118
0.0095
ASN 119
0.0108
LEU 120
0.0123
PHE 121
0.0099
LEU 122
0.0075
LEU 123
0.0077
ASP 124
0.0078
ASN 125
0.0075
ILE 126
0.0036
VAL 127
0.0021
LYS 128
0.0047
PRO 129
0.0093
ILE 130
0.0084
ILE 131
0.0100
ALA 132
0.0147
PHE 133
0.0167
TYR 134
0.0175
TYR 135
0.0196
LYS 136
0.0207
PRO 137
0.0174
ILE 138
0.0165
LYS 139
0.0107
THR 140
0.0092
LEU 141
0.0087
ASN 142
0.0031
GLY 143
0.0035
HIS 144
0.0036
GLU 145
0.0020
ILE 146
0.0056
LYS 147
0.0094
PHE 148
0.0156
ILE 149
0.0206
ARG 150
0.0229
LYS 151
0.0250
GLU 152
0.0280
GLU 153
0.0253
TYR 154
0.0222
ILE 155
0.0207
SER 156
0.0183
PHE 157
0.0136
GLU 158
0.0105
SER 159
0.0091
LYS 160
0.0115
VAL 161
0.0121
PHE 162
0.0097
HIS 163
0.0144
LYS 164
0.0177
LEU 165
0.0151
LYS 166
0.0152
LYS 167
0.0215
MET 168
0.0214
LYS 169
0.0127
TYR 170
0.0103
LEU 171
0.0075
VAL 172
0.0095
GLU 173
0.0079
VAL 174
0.0057
GLN 175
0.0089
ASP 176
0.0097
GLU 177
0.0078
VAL 178
0.0148
LYS 179
0.0181
PRO 180
0.0155
ARG 181
0.0163
GLY 182
0.0129
VAL 183
0.0094
LEU 184
0.0045
ASN 185
0.0062
ILE 186
0.0082
ILE 187
0.0127
PRO 188
0.0175
LYS 189
0.0193
GLN 190
0.0591
ASP 191
0.0702
ASN 192
0.0363
PHE 193
0.0161
ARG 194
0.0121
ALA 195
0.0089
ILE 196
0.0063
VAL 197
0.0060
SER 198
0.0064
ILE 199
0.0099
PHE 200
0.0161
PRO 201
0.0154
ASP 202
0.0198
SER 203
0.0212
ALA 204
0.0264
ARG 205
0.0205
LYS 206
0.0082
PRO 207
0.0074
PHE 208
0.0125
PHE 209
0.0115
LYS 210
0.0101
LEU 211
0.0122
LEU 212
0.0119
THR 213
0.0128
SER 214
0.0119
LYS 215
0.0059
ILE 216
0.0079
TYR 217
0.0132
LYS 218
0.0113
VAL 219
0.0112
LEU 220
0.0143
GLU 221
0.0226
GLU 222
0.0208
LYS 223
0.0197
TYR 224
0.0227
LYS 225
0.0361
THR 226
0.0338
SER 227
0.0506
GLY 228
0.0481
SER 229
0.0184
LEU 230
0.0089
TYR 231
0.0081
THR 232
0.0147
CYS 233
0.0137
TRP 234
0.0106
SER 235
0.0125
GLU 236
0.0169
PHE 237
0.0131
THR 238
0.0135
GLN 239
0.0188
LYS 240
0.0183
THR 241
0.0146
GLN 242
0.0185
GLY 243
0.0153
GLN 244
0.0093
ILE 245
0.0063
TYR 246
0.0044
GLY 247
0.0026
ILE 248
0.0055
LYS 249
0.0087
VAL 250
0.0162
ASP 251
0.0194
ILE 252
0.0202
ARG 253
0.0205
ASP 254
0.0089
ALA 255
0.0085
TYR 256
0.0025
GLY 257
0.0023
ASN 258
0.0058
VAL 259
0.0061
LYS 260
0.0101
ILE 261
0.0107
PRO 262
0.0141
VAL 263
0.0136
LEU 264
0.0103
CYS 265
0.0108
LYS 266
0.0129
LEU 267
0.0125
ILE 268
0.0094
GLN 269
0.0096
SER 270
0.0178
ILE 271
0.0333
PRO 272
0.0243
THR 273
0.0311
HIS 274
0.0313
LEU 275
0.0178
LEU 276
0.0151
ASP 277
0.0236
SER 278
0.0206
GLU 279
0.0217
LYS 280
0.0098
LYS 281
0.0030
ASN 282
0.0054
PHE 283
0.0092
ILE 284
0.0090
VAL 285
0.0085
ASP 286
0.0109
HIS 287
0.0118
ILE 288
0.0123
SER 289
0.0135
ASN 290
0.0145
GLN 291
0.0126
PHE 292
0.0120
VAL 293
0.0093
ALA 294
0.0085
PHE 295
0.0072
ARG 296
0.0135
ARG 297
0.0193
LYS 298
0.0107
ILE 299
0.0048
TYR 300
0.0042
LYS 301
0.0088
TRP 302
0.0087
ASN 303
0.0095
HIS 304
0.0066
GLY 305
0.0070
LEU 306
0.0069
LEU 307
0.0068
GLN 308
0.0055
GLY 309
0.0059
ASP 310
0.0088
PRO 311
0.0081
LEU 312
0.0089
SER 313
0.0080
GLY 314
0.0067
CYS 315
0.0066
LEU 316
0.0062
CYS 317
0.0073
GLU 318
0.0072
LEU 319
0.0074
TYR 320
0.0070
MET 321
0.0076
ALA 322
0.0083
PHE 323
0.0064
MET 324
0.0078
ASP 325
0.0071
ARG 326
0.0048
LEU 327
0.0087
TYR 328
0.0117
PHE 329
0.0107
SER 330
0.0093
ASN 331
0.0127
LEU 332
0.0150
ASP 333
0.0251
LYS 334
0.0621
ASP 335
0.0357
ALA 336
0.0073
PHE 337
0.0079
ILE 338
0.0079
HIS 339
0.0086
ARG 340
0.0112
THR 341
0.0113
VAL 342
0.0112
ASP 343
0.0157
ASP 344
0.0138
TYR 345
0.0122
PHE 346
0.0090
PHE 347
0.0073
CYS 348
0.0050
SER 349
0.0055
PRO 350
0.0038
HIS 351
0.0125
PRO 352
0.0119
HIS 353
0.0177
LYS 354
0.0155
VAL 355
0.0075
TYR 356
0.0098
ASP 357
0.0160
PHE 358
0.0119
GLU 359
0.0117
LEU 360
0.0149
LEU 361
0.0176
ILE 362
0.0178
LYS 363
0.0210
GLY 364
0.0216
VAL 365
0.0190
TYR 366
0.0213
GLN 367
0.0234
VAL 368
0.0239
ASN 369
0.0269
PRO 370
0.0261
THR 371
0.0280
LYS 372
0.0243
THR 373
0.0133
ARG 374
0.0092
THR 375
0.0038
ASN 376
0.0082
LEU 377
0.0087
PRO 378
0.0161
THR 379
0.0187
HIS 380
0.0126
ARG 381
0.0189
HIS 382
0.0178
PRO 383
0.0132
GLN 384
0.0134
ASP 385
0.0079
GLU 386
0.0086
ILE 387
0.0075
PRO 388
0.0061
TYR 389
0.0069
CYS 390
0.0078
GLY 391
0.0035
LYS 392
0.0043
ILE 393
0.0054
PHE 394
0.0072
ASN 395
0.0081
LEU 396
0.0081
THR 397
0.0109
THR 398
0.0120
ARG 399
0.0111
GLN 400
0.0080
VAL 401
0.0052
ARG 402
0.0026
THR 403
0.0032
LEU 404
0.0036
TYR 405
0.0058
LYS 406
0.0057
LEU 407
0.0067
PRO 408
0.0074
PRO 409
0.0103
ASN 410
0.0106
TYR 411
0.0084
GLU 412
0.0082
ILE 413
0.0072
ARG 414
0.0073
HIS 415
0.0055
LYS 416
0.0058
PHE 417
0.0061
LYS 418
0.0060
LEU 419
0.0061
TRP 420
0.0063
ASN 421
0.0096
PHE 422
0.0101
ASN 423
0.0144
ASN 424
0.0141
GLN 425
0.0109
ILE 426
0.0102
SER 427
0.0094
ASP 428
0.0065
ASP 429
0.0089
ASN 430
0.0134
PRO 431
0.0117
ALA 432
0.0139
ARG 433
0.0140
PHE 434
0.0113
LEU 435
0.0099
GLN 436
0.0110
LYS 437
0.0120
ALA 438
0.0093
MET 439
0.0060
ASP 440
0.0065
PHE 441
0.0063
PRO 442
0.0078
PHE 443
0.0083
ILE 444
0.0075
CYS 445
0.0054
ASN 446
0.0059
SER 447
0.0055
PHE 448
0.0058
THR 449
0.0050
LYS 450
0.0051
PHE 451
0.0040
GLU 452
0.0036
PHE 453
0.0034
ASN 454
0.0057
THR 455
0.0062
VAL 456
0.0094
PHE 457
0.0090
ASN 458
0.0070
ASP 459
0.0074
GLN 460
0.0045
ARG 461
0.0041
THR 462
0.0045
VAL 463
0.0050
PHE 464
0.0052
ALA 465
0.0053
ASN 466
0.0053
PHE 467
0.0061
TYR 468
0.0061
ASP 469
0.0065
ALA 470
0.0063
MET 471
0.0062
ILE 472
0.0060
CYS 473
0.0069
VAL 474
0.0058
ALA 475
0.0046
TYR 476
0.0058
LYS 477
0.0068
PHE 478
0.0052
ASP 479
0.0043
ALA 480
0.0064
ALA 481
0.0071
MET 482
0.0058
MET 483
0.0057
ALA 484
0.0063
LEU 485
0.0068
ARG 486
0.0048
THR 487
0.0052
SER 488
0.0057
PHE 489
0.0063
LEU 490
0.0056
VAL 491
0.0069
ASN 492
0.0089
ASP 493
0.0173
PHE 494
0.0135
GLY 495
0.0182
PHE 496
0.0160
ILE 497
0.0111
TRP 498
0.0105
LEU 499
0.0115
VAL 500
0.0105
LEU 501
0.0054
SER 502
0.0033
SER 503
0.0051
THR 504
0.0050
VAL 505
0.0042
ARG 506
0.0054
ALA 507
0.0054
TYR 508
0.0062
ALA 509
0.0078
SER 510
0.0090
ARG 511
0.0076
ALA 512
0.0081
PHE 513
0.0098
LYS 514
0.0099
LYS 515
0.0084
ILE 516
0.0075
VAL 517
0.0084
THR 518
0.0100
TYR 519
0.0083
LYS 520
0.0089
GLY 521
0.0096
GLY 522
0.0095
LYS 523
0.0087
TYR 524
0.0071
ARG 525
0.0046
LYS 526
0.0081
VAL 527
0.0088
THR 528
0.0114
PHE 529
0.0113
GLN 530
0.0112
CYS 531
0.0101
LEU 532
0.0091
LYS 533
0.0081
SER 534
0.0084
ILE 535
0.0076
ALA 536
0.0059
TRP 537
0.0050
ARG 538
0.0061
ALA 539
0.0059
PHE 540
0.0043
LEU 541
0.0057
ALA 542
0.0067
VAL 543
0.0046
LEU 544
0.0026
LYS 545
0.0058
ARG 546
0.0032
ARG 547
0.0049
THR 548
0.0102
GLU 549
0.0124
ILE 550
0.0104
TYR 551
0.0092
LYS 552
0.0148
GLY 553
0.0169
LEU 554
0.0118
ILE 555
0.0117
ASP 556
0.0187
ARG 557
0.0151
ILE 558
0.0104
LYS 559
0.0165
SER 560
0.0183
ARG 561
0.0124
GLU 562
0.0072
LYS 563
0.0101
LEU 564
0.0118
THR 565
0.0088
MET 566
0.0094
LYS 567
0.0107
PHE 568
0.0054
HIS 569
0.0048
ASP 570
0.0038
GLY 571
0.0056
GLU 572
0.0067
VAL 573
0.0047
ASP 574
0.0059
ALA 575
0.0064
SER 576
0.0073
TYR 577
0.0066
PHE 578
0.0060
CYS 579
0.0061
LYS 580
0.0065
LEU 581
0.0067
PRO 582
0.0072
GLU 583
0.0081
LYS 584
0.0082
PHE 585
0.0075
ARG 586
0.0068
PHE 587
0.0082
VAL 588
0.0084
LYS 589
0.0090
ILE 590
0.0078
ASN 591
0.0095
ARG 592
0.0126
LYS 593
0.0146
ALA 594
0.0132
SER 595
0.0186
ILE 596
0.0145
CYS 601
0.0152
CYS 601
0.0077
CYS 601
0.0087
CYS 601
0.0102
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.