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 = 0.0719
MET 1
0.0258
VAL 2
0.0150
HIS 3
0.0046
TYR 4
0.0068
TYR 5
0.0081
ARG 6
0.0068
LEU 7
0.0121
SER 8
0.0100
LEU 9
0.0097
LYS 10
0.0227
SER 11
0.0221
ARG 12
0.0147
GLN 13
0.0128
LYS 14
0.0160
ALA 15
0.0169
PRO 16
0.0143
LYS 17
0.0144
ILE 18
0.0150
VAL 19
0.0063
ASN 20
0.0059
SER 21
0.0049
LYS 22
0.0036
TYR 23
0.0044
ASN 24
0.0048
SER 25
0.0021
ILE 26
0.0030
LEU 27
0.0011
ASN 28
0.0062
ILE 29
0.0065
ALA 30
0.0067
LEU 31
0.0058
LYS 32
0.0081
ASN 33
0.0087
PHE 34
0.0052
ARG 35
0.0080
LEU 36
0.0152
CYS 37
0.0083
LYS 38
0.0127
LYS 39
0.0221
HIS 40
0.0072
LYS 41
0.0369
THR 42
0.0719
LYS 43
0.0452
LYS 44
0.0278
PRO 45
0.0429
VAL 46
0.0138
GLN 47
0.0089
ILE 48
0.0047
LEU 49
0.0117
ALA 50
0.0105
LEU 51
0.0053
LEU 52
0.0075
GLN 53
0.0090
GLU 54
0.0073
ILE 55
0.0055
ILE 56
0.0047
PRO 57
0.0033
LYS 58
0.0086
SER 59
0.0101
TYR 60
0.0090
PHE 61
0.0108
GLY 62
0.0120
THR 63
0.0095
THR 64
0.0093
THR 65
0.0074
ASN 66
0.0093
LEU 67
0.0074
LYS 68
0.0075
ARG 69
0.0100
PHE 70
0.0108
TYR 71
0.0112
LYS 72
0.0158
VAL 73
0.0145
VAL 74
0.0136
GLU 75
0.0139
LYS 76
0.0114
ILE 77
0.0107
LEU 78
0.0109
THR 79
0.0110
GLN 80
0.0092
SER 81
0.0089
SER 82
0.0094
PHE 83
0.0049
GLU 84
0.0044
CYS 85
0.0080
ILE 86
0.0082
HIS 87
0.0083
LEU 88
0.0063
SER 89
0.0075
VAL 90
0.0097
LEU 91
0.0054
HIS 92
0.0070
LYS 93
0.0065
CYS 94
0.0133
TYR 95
0.0118
ASP 96
0.0115
TYR 97
0.0124
ASP 98
0.0122
ALA 99
0.0151
ILE 100
0.0133
PRO 101
0.0137
TRP 102
0.0135
LEU 103
0.0112
GLN 104
0.0102
ASN 105
0.0094
VAL 106
0.0047
GLU 107
0.0167
PRO 108
0.0071
ASN 109
0.0197
LEU 110
0.0182
ARG 111
0.0134
PRO 112
0.0138
LYS 113
0.0163
LEU 114
0.0155
LEU 115
0.0118
LEU 116
0.0117
LYS 117
0.0114
HIS 118
0.0076
ASN 119
0.0053
LEU 120
0.0043
PHE 121
0.0057
LEU 122
0.0061
LEU 123
0.0062
ASP 124
0.0090
ASN 125
0.0091
ILE 126
0.0085
VAL 127
0.0090
LYS 128
0.0100
PRO 129
0.0096
ILE 130
0.0101
ILE 131
0.0111
ALA 132
0.0166
PHE 133
0.0162
TYR 134
0.0139
TYR 135
0.0180
LYS 136
0.0171
PRO 137
0.0168
ILE 138
0.0142
LYS 139
0.0170
THR 140
0.0186
LEU 141
0.0183
ASN 142
0.0168
GLY 143
0.0160
HIS 144
0.0154
GLU 145
0.0150
ILE 146
0.0144
LYS 147
0.0150
PHE 148
0.0082
ILE 149
0.0078
ARG 150
0.0138
LYS 151
0.0230
GLU 152
0.0288
GLU 153
0.0208
TYR 154
0.0113
ILE 155
0.0125
SER 156
0.0130
PHE 157
0.0052
GLU 158
0.0039
SER 159
0.0059
LYS 160
0.0069
VAL 161
0.0070
PHE 162
0.0112
HIS 163
0.0114
LYS 164
0.0110
LEU 165
0.0087
LYS 166
0.0094
LYS 167
0.0175
MET 168
0.0171
LYS 169
0.0154
TYR 170
0.0077
LEU 171
0.0068
VAL 172
0.0041
GLU 173
0.0069
VAL 174
0.0044
GLN 175
0.0246
ASP 176
0.0170
GLU 177
0.0090
VAL 178
0.0066
LYS 179
0.0138
PRO 180
0.0105
ARG 181
0.0097
GLY 182
0.0113
VAL 183
0.0133
LEU 184
0.0113
ASN 185
0.0095
ILE 186
0.0064
ILE 187
0.0046
PRO 188
0.0060
LYS 189
0.0059
GLN 190
0.0112
ASP 191
0.0063
ASN 192
0.0074
PHE 193
0.0041
ARG 194
0.0053
ALA 195
0.0063
ILE 196
0.0089
VAL 197
0.0109
SER 198
0.0155
ILE 199
0.0070
PHE 200
0.0087
PRO 201
0.0113
ASP 202
0.0161
SER 203
0.0256
ALA 204
0.0267
ARG 205
0.0104
LYS 206
0.0104
PRO 207
0.0202
PHE 208
0.0155
PHE 209
0.0242
LYS 210
0.0293
LEU 211
0.0156
LEU 212
0.0143
THR 213
0.0163
SER 214
0.0078
LYS 215
0.0032
ILE 216
0.0095
TYR 217
0.0136
LYS 218
0.0123
VAL 219
0.0139
LEU 220
0.0191
GLU 221
0.0259
GLU 222
0.0258
LYS 223
0.0224
TYR 224
0.0211
LYS 225
0.0309
THR 226
0.0286
SER 227
0.0443
GLY 228
0.0122
SER 229
0.0087
LEU 230
0.0059
TYR 231
0.0082
THR 232
0.0120
CYS 233
0.0090
TRP 234
0.0064
SER 235
0.0119
GLU 236
0.0128
PHE 237
0.0081
THR 238
0.0064
GLN 239
0.0092
LYS 240
0.0113
THR 241
0.0086
GLN 242
0.0099
GLY 243
0.0093
GLN 244
0.0029
ILE 245
0.0026
TYR 246
0.0046
GLY 247
0.0081
ILE 248
0.0076
LYS 249
0.0080
VAL 250
0.0052
ASP 251
0.0045
ILE 252
0.0034
ARG 253
0.0115
ASP 254
0.0101
ALA 255
0.0084
TYR 256
0.0099
GLY 257
0.0105
ASN 258
0.0105
VAL 259
0.0049
LYS 260
0.0054
ILE 261
0.0029
PRO 262
0.0130
VAL 263
0.0147
LEU 264
0.0159
CYS 265
0.0297
LYS 266
0.0332
LEU 267
0.0308
ILE 268
0.0415
GLN 269
0.0363
SER 270
0.0475
ILE 271
0.0666
PRO 272
0.0390
THR 273
0.0221
HIS 274
0.0046
LEU 275
0.0074
LEU 276
0.0100
ASP 277
0.0112
SER 278
0.0073
GLU 279
0.0154
LYS 280
0.0226
LYS 281
0.0229
ASN 282
0.0171
PHE 283
0.0245
ILE 284
0.0258
VAL 285
0.0185
ASP 286
0.0135
HIS 287
0.0151
ILE 288
0.0112
SER 289
0.0086
ASN 290
0.0096
GLN 291
0.0082
PHE 292
0.0057
VAL 293
0.0090
ALA 294
0.0104
PHE 295
0.0151
ARG 296
0.0157
ARG 297
0.0290
LYS 298
0.0105
ILE 299
0.0114
TYR 300
0.0125
LYS 301
0.0052
TRP 302
0.0061
ASN 303
0.0077
HIS 304
0.0082
GLY 305
0.0069
LEU 306
0.0062
LEU 307
0.0087
GLN 308
0.0102
GLY 309
0.0117
ASP 310
0.0099
PRO 311
0.0122
LEU 312
0.0133
SER 313
0.0085
GLY 314
0.0026
CYS 315
0.0050
LEU 316
0.0059
CYS 317
0.0074
GLU 318
0.0068
LEU 319
0.0122
TYR 320
0.0090
MET 321
0.0074
ALA 322
0.0099
PHE 323
0.0053
MET 324
0.0038
ASP 325
0.0039
ARG 326
0.0056
LEU 327
0.0034
TYR 328
0.0019
PHE 329
0.0029
SER 330
0.0025
ASN 331
0.0038
LEU 332
0.0042
ASP 333
0.0033
LYS 334
0.0024
ASP 335
0.0034
ALA 336
0.0037
PHE 337
0.0021
ILE 338
0.0026
HIS 339
0.0037
ARG 340
0.0040
THR 341
0.0029
VAL 342
0.0016
ASP 343
0.0038
ASP 344
0.0037
TYR 345
0.0037
PHE 346
0.0060
PHE 347
0.0056
CYS 348
0.0047
SER 349
0.0043
PRO 350
0.0034
HIS 351
0.0049
PRO 352
0.0068
HIS 353
0.0092
LYS 354
0.0090
VAL 355
0.0093
TYR 356
0.0097
ASP 357
0.0118
PHE 358
0.0087
GLU 359
0.0078
LEU 360
0.0072
LEU 361
0.0061
ILE 362
0.0042
LYS 363
0.0034
GLY 364
0.0061
VAL 365
0.0050
TYR 366
0.0043
GLN 367
0.0096
VAL 368
0.0041
ASN 369
0.0056
PRO 370
0.0049
THR 371
0.0079
LYS 372
0.0072
THR 373
0.0082
ARG 374
0.0083
THR 375
0.0081
ASN 376
0.0044
LEU 377
0.0067
PRO 378
0.0067
THR 379
0.0123
HIS 380
0.0066
ARG 381
0.0077
HIS 382
0.0060
PRO 383
0.0035
GLN 384
0.0049
ASP 385
0.0059
GLU 386
0.0069
ILE 387
0.0073
PRO 388
0.0059
TYR 389
0.0054
CYS 390
0.0053
GLY 391
0.0044
LYS 392
0.0034
ILE 393
0.0049
PHE 394
0.0041
ASN 395
0.0053
LEU 396
0.0035
THR 397
0.0048
THR 398
0.0062
ARG 399
0.0049
GLN 400
0.0060
VAL 401
0.0040
ARG 402
0.0041
THR 403
0.0044
LEU 404
0.0026
TYR 405
0.0033
LYS 406
0.0110
LEU 407
0.0076
PRO 408
0.0132
PRO 409
0.0299
ASN 410
0.0274
TYR 411
0.0157
GLU 412
0.0112
ILE 413
0.0104
ARG 414
0.0124
HIS 415
0.0122
LYS 416
0.0121
PHE 417
0.0128
LYS 418
0.0076
LEU 419
0.0032
TRP 420
0.0028
ASN 421
0.0106
PHE 422
0.0111
ASN 423
0.0160
ASN 424
0.0120
GLN 425
0.0094
ILE 426
0.0097
SER 427
0.0089
ASP 428
0.0108
ASP 429
0.0126
ASN 430
0.0110
PRO 431
0.0094
ALA 432
0.0083
ARG 433
0.0092
PHE 434
0.0081
LEU 435
0.0054
GLN 436
0.0067
LYS 437
0.0056
ALA 438
0.0039
MET 439
0.0052
ASP 440
0.0064
PHE 441
0.0085
PRO 442
0.0107
PHE 443
0.0107
ILE 444
0.0099
CYS 445
0.0116
ASN 446
0.0142
SER 447
0.0081
PHE 448
0.0074
THR 449
0.0079
LYS 450
0.0091
PHE 451
0.0065
GLU 452
0.0073
PHE 453
0.0078
ASN 454
0.0111
THR 455
0.0110
VAL 456
0.0105
PHE 457
0.0077
ASN 458
0.0083
ASP 459
0.0090
GLN 460
0.0069
ARG 461
0.0075
THR 462
0.0072
VAL 463
0.0030
PHE 464
0.0032
ALA 465
0.0034
ASN 466
0.0024
PHE 467
0.0032
TYR 468
0.0024
ASP 469
0.0023
ALA 470
0.0034
MET 471
0.0034
ILE 472
0.0025
CYS 473
0.0027
VAL 474
0.0024
ALA 475
0.0034
TYR 476
0.0034
LYS 477
0.0036
PHE 478
0.0018
ASP 479
0.0016
ALA 480
0.0016
ALA 481
0.0033
MET 482
0.0021
MET 483
0.0031
ALA 484
0.0093
LEU 485
0.0065
ARG 486
0.0053
THR 487
0.0101
SER 488
0.0124
PHE 489
0.0117
LEU 490
0.0151
VAL 491
0.0137
ASN 492
0.0194
ASP 493
0.0343
PHE 494
0.0140
GLY 495
0.0170
PHE 496
0.0043
ILE 497
0.0060
TRP 498
0.0066
LEU 499
0.0085
VAL 500
0.0082
LEU 501
0.0076
SER 502
0.0100
SER 503
0.0130
THR 504
0.0107
VAL 505
0.0099
ARG 506
0.0131
ALA 507
0.0134
TYR 508
0.0087
ALA 509
0.0096
SER 510
0.0126
ARG 511
0.0097
ALA 512
0.0104
PHE 513
0.0109
LYS 514
0.0116
LYS 515
0.0105
ILE 516
0.0121
VAL 517
0.0176
THR 518
0.0169
TYR 519
0.0158
LYS 520
0.0149
GLY 521
0.0126
GLY 522
0.0101
LYS 523
0.0069
TYR 524
0.0086
ARG 525
0.0068
LYS 526
0.0044
VAL 527
0.0041
THR 528
0.0051
PHE 529
0.0125
GLN 530
0.0093
CYS 531
0.0098
LEU 532
0.0078
LYS 533
0.0084
SER 534
0.0069
ILE 535
0.0058
ALA 536
0.0070
TRP 537
0.0072
ARG 538
0.0070
ALA 539
0.0050
PHE 540
0.0050
LEU 541
0.0066
ALA 542
0.0057
VAL 543
0.0029
LEU 544
0.0017
LYS 545
0.0048
ARG 546
0.0049
ARG 547
0.0112
THR 548
0.0133
GLU 549
0.0173
ILE 550
0.0130
TYR 551
0.0080
LYS 552
0.0095
GLY 553
0.0058
LEU 554
0.0028
ILE 555
0.0073
ASP 556
0.0185
ARG 557
0.0158
ILE 558
0.0153
LYS 559
0.0261
SER 560
0.0282
ARG 561
0.0223
GLU 562
0.0128
LYS 563
0.0149
LEU 564
0.0174
THR 565
0.0219
MET 566
0.0210
LYS 567
0.0221
PHE 568
0.0151
HIS 569
0.0155
ASP 570
0.0133
GLY 571
0.0243
GLU 572
0.0155
VAL 573
0.0155
ASP 574
0.0158
ALA 575
0.0123
SER 576
0.0138
TYR 577
0.0079
PHE 578
0.0075
CYS 579
0.0080
LYS 580
0.0059
LEU 581
0.0055
PRO 582
0.0050
GLU 583
0.0031
LYS 584
0.0020
PHE 585
0.0028
ARG 586
0.0029
PHE 587
0.0032
VAL 588
0.0058
LYS 589
0.0104
ILE 590
0.0117
ASN 591
0.0150
ARG 592
0.0074
LYS 593
0.0114
ALA 594
0.0153
SER 595
0.0125
ILE 596
0.0060
CYS 601
0.0070
CYS 601
0.0101
CYS 601
0.0135
CYS 601
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.