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 = 0.0530
MET 1
0.0383
VAL 2
0.0292
HIS 3
0.0160
TYR 4
0.0097
TYR 5
0.0080
ARG 6
0.0087
LEU 7
0.0069
SER 8
0.0051
LEU 9
0.0031
LYS 10
0.0032
SER 11
0.0033
ARG 12
0.0112
GLN 13
0.0276
LYS 14
0.0322
ALA 15
0.0234
PRO 16
0.0366
LYS 17
0.0395
ILE 18
0.0332
VAL 19
0.0255
ASN 20
0.0335
SER 21
0.0326
LYS 22
0.0142
TYR 23
0.0101
ASN 24
0.0049
SER 25
0.0111
ILE 26
0.0060
LEU 27
0.0083
ASN 28
0.0161
ILE 29
0.0140
ALA 30
0.0088
LEU 31
0.0140
LYS 32
0.0191
ASN 33
0.0132
PHE 34
0.0095
ARG 35
0.0193
LEU 36
0.0226
CYS 37
0.0139
LYS 38
0.0146
LYS 39
0.0264
HIS 40
0.0244
LYS 41
0.0133
THR 42
0.0151
LYS 43
0.0496
LYS 44
0.0181
PRO 45
0.0211
VAL 46
0.0087
GLN 47
0.0099
ILE 48
0.0109
LEU 49
0.0109
ALA 50
0.0106
LEU 51
0.0104
LEU 52
0.0112
GLN 53
0.0125
GLU 54
0.0100
ILE 55
0.0087
ILE 56
0.0098
PRO 57
0.0109
LYS 58
0.0177
SER 59
0.0145
TYR 60
0.0128
PHE 61
0.0148
GLY 62
0.0170
THR 63
0.0185
THR 64
0.0229
THR 65
0.0163
ASN 66
0.0134
LEU 67
0.0159
LYS 68
0.0163
ARG 69
0.0121
PHE 70
0.0137
TYR 71
0.0133
LYS 72
0.0112
VAL 73
0.0086
VAL 74
0.0103
GLU 75
0.0076
LYS 76
0.0070
ILE 77
0.0079
LEU 78
0.0072
THR 79
0.0109
GLN 80
0.0130
SER 81
0.0153
SER 82
0.0170
PHE 83
0.0154
GLU 84
0.0150
CYS 85
0.0125
ILE 86
0.0112
HIS 87
0.0089
LEU 88
0.0064
SER 89
0.0047
VAL 90
0.0078
LEU 91
0.0027
HIS 92
0.0042
LYS 93
0.0053
CYS 94
0.0080
TYR 95
0.0088
ASP 96
0.0147
TYR 97
0.0173
ASP 98
0.0245
ALA 99
0.0239
ILE 100
0.0158
PRO 101
0.0203
TRP 102
0.0178
LEU 103
0.0215
GLN 104
0.0279
ASN 105
0.0305
VAL 106
0.0193
GLU 107
0.0100
PRO 108
0.0162
ASN 109
0.0229
LEU 110
0.0164
ARG 111
0.0065
PRO 112
0.0055
LYS 113
0.0067
LEU 114
0.0111
LEU 115
0.0099
LEU 116
0.0100
LYS 117
0.0106
HIS 118
0.0116
ASN 119
0.0128
LEU 120
0.0132
PHE 121
0.0116
LEU 122
0.0120
LEU 123
0.0146
ASP 124
0.0154
ASN 125
0.0135
ILE 126
0.0124
VAL 127
0.0099
LYS 128
0.0099
PRO 129
0.0108
ILE 130
0.0094
ILE 131
0.0075
ALA 132
0.0067
PHE 133
0.0053
TYR 134
0.0049
TYR 135
0.0058
LYS 136
0.0084
PRO 137
0.0114
ILE 138
0.0132
LYS 139
0.0193
THR 140
0.0190
LEU 141
0.0201
ASN 142
0.0173
GLY 143
0.0163
HIS 144
0.0181
GLU 145
0.0208
ILE 146
0.0191
LYS 147
0.0172
PHE 148
0.0049
ILE 149
0.0050
ARG 150
0.0042
LYS 151
0.0045
GLU 152
0.0058
GLU 153
0.0074
TYR 154
0.0081
ILE 155
0.0081
SER 156
0.0080
PHE 157
0.0067
GLU 158
0.0066
SER 159
0.0066
LYS 160
0.0051
VAL 161
0.0051
PHE 162
0.0058
HIS 163
0.0068
LYS 164
0.0056
LEU 165
0.0068
LYS 166
0.0094
LYS 167
0.0100
MET 168
0.0095
LYS 169
0.0089
TYR 170
0.0069
LEU 171
0.0080
VAL 172
0.0073
GLU 173
0.0076
VAL 174
0.0079
GLN 175
0.0133
ASP 176
0.0099
GLU 177
0.0118
VAL 178
0.0072
LYS 179
0.0036
PRO 180
0.0053
ARG 181
0.0067
GLY 182
0.0058
VAL 183
0.0067
LEU 184
0.0074
ASN 185
0.0056
ILE 186
0.0053
ILE 187
0.0077
PRO 188
0.0076
LYS 189
0.0068
GLN 190
0.0137
ASP 191
0.0152
ASN 192
0.0122
PHE 193
0.0060
ARG 194
0.0049
ALA 195
0.0054
ILE 196
0.0058
VAL 197
0.0054
SER 198
0.0058
ILE 199
0.0122
PHE 200
0.0181
PRO 201
0.0209
ASP 202
0.0326
SER 203
0.0273
ALA 204
0.0328
ARG 205
0.0262
LYS 206
0.0258
PRO 207
0.0251
PHE 208
0.0150
PHE 209
0.0146
LYS 210
0.0212
LEU 211
0.0156
LEU 212
0.0081
THR 213
0.0098
SER 214
0.0065
LYS 215
0.0035
ILE 216
0.0065
TYR 217
0.0135
LYS 218
0.0153
VAL 219
0.0144
LEU 220
0.0122
GLU 221
0.0178
GLU 222
0.0208
LYS 223
0.0134
TYR 224
0.0026
LYS 225
0.0040
THR 226
0.0195
SER 227
0.0407
GLY 228
0.0235
SER 229
0.0045
LEU 230
0.0023
TYR 231
0.0014
THR 232
0.0028
CYS 233
0.0028
TRP 234
0.0024
SER 235
0.0024
GLU 236
0.0022
PHE 237
0.0022
THR 238
0.0022
GLN 239
0.0032
LYS 240
0.0041
THR 241
0.0056
GLN 242
0.0102
GLY 243
0.0038
GLN 244
0.0022
ILE 245
0.0018
TYR 246
0.0023
GLY 247
0.0027
ILE 248
0.0012
LYS 249
0.0033
VAL 250
0.0061
ASP 251
0.0095
ILE 252
0.0089
ARG 253
0.0075
ASP 254
0.0070
ALA 255
0.0069
TYR 256
0.0039
GLY 257
0.0035
ASN 258
0.0038
VAL 259
0.0028
LYS 260
0.0035
ILE 261
0.0057
PRO 262
0.0072
VAL 263
0.0053
LEU 264
0.0060
CYS 265
0.0084
LYS 266
0.0080
LEU 267
0.0078
ILE 268
0.0106
GLN 269
0.0087
SER 270
0.0091
ILE 271
0.0193
PRO 272
0.0184
THR 273
0.0155
HIS 274
0.0156
LEU 275
0.0156
LEU 276
0.0123
ASP 277
0.0123
SER 278
0.0101
GLU 279
0.0094
LYS 280
0.0091
LYS 281
0.0097
ASN 282
0.0088
PHE 283
0.0075
ILE 284
0.0075
VAL 285
0.0086
ASP 286
0.0079
HIS 287
0.0059
ILE 288
0.0054
SER 289
0.0063
ASN 290
0.0071
GLN 291
0.0062
PHE 292
0.0047
VAL 293
0.0054
ALA 294
0.0058
PHE 295
0.0101
ARG 296
0.0108
ARG 297
0.0188
LYS 298
0.0058
ILE 299
0.0049
TYR 300
0.0051
LYS 301
0.0067
TRP 302
0.0060
ASN 303
0.0061
HIS 304
0.0044
GLY 305
0.0033
LEU 306
0.0037
LEU 307
0.0045
GLN 308
0.0046
GLY 309
0.0051
ASP 310
0.0044
PRO 311
0.0053
LEU 312
0.0069
SER 313
0.0061
GLY 314
0.0055
CYS 315
0.0045
LEU 316
0.0037
CYS 317
0.0039
GLU 318
0.0037
LEU 319
0.0028
TYR 320
0.0027
MET 321
0.0042
ALA 322
0.0036
PHE 323
0.0041
MET 324
0.0054
ASP 325
0.0061
ARG 326
0.0059
LEU 327
0.0072
TYR 328
0.0056
PHE 329
0.0070
SER 330
0.0086
ASN 331
0.0123
LEU 332
0.0079
ASP 333
0.0075
LYS 334
0.0158
ASP 335
0.0098
ALA 336
0.0056
PHE 337
0.0041
ILE 338
0.0035
HIS 339
0.0040
ARG 340
0.0080
THR 341
0.0091
VAL 342
0.0086
ASP 343
0.0107
ASP 344
0.0086
TYR 345
0.0063
PHE 346
0.0022
PHE 347
0.0021
CYS 348
0.0030
SER 349
0.0030
PRO 350
0.0021
HIS 351
0.0031
PRO 352
0.0036
HIS 353
0.0048
LYS 354
0.0046
VAL 355
0.0030
TYR 356
0.0042
ASP 357
0.0046
PHE 358
0.0031
GLU 359
0.0020
LEU 360
0.0038
LEU 361
0.0029
ILE 362
0.0022
LYS 363
0.0023
GLY 364
0.0017
VAL 365
0.0032
TYR 366
0.0042
GLN 367
0.0053
VAL 368
0.0078
ASN 369
0.0122
PRO 370
0.0131
THR 371
0.0207
LYS 372
0.0172
THR 373
0.0049
ARG 374
0.0027
THR 375
0.0018
ASN 376
0.0023
LEU 377
0.0041
PRO 378
0.0069
THR 379
0.0140
HIS 380
0.0103
ARG 381
0.0167
HIS 382
0.0071
PRO 383
0.0025
GLN 384
0.0044
ASP 385
0.0021
GLU 386
0.0020
ILE 387
0.0006
PRO 388
0.0020
TYR 389
0.0024
CYS 390
0.0027
GLY 391
0.0028
LYS 392
0.0038
ILE 393
0.0040
PHE 394
0.0018
ASN 395
0.0020
LEU 396
0.0020
THR 397
0.0015
THR 398
0.0011
ARG 399
0.0007
GLN 400
0.0014
VAL 401
0.0031
ARG 402
0.0043
THR 403
0.0090
LEU 404
0.0079
TYR 405
0.0091
LYS 406
0.0195
LEU 407
0.0247
PRO 408
0.0340
PRO 409
0.0530
ASN 410
0.0498
TYR 411
0.0358
GLU 412
0.0224
ILE 413
0.0175
ARG 414
0.0189
HIS 415
0.0170
LYS 416
0.0118
PHE 417
0.0116
LYS 418
0.0133
LEU 419
0.0123
TRP 420
0.0121
ASN 421
0.0145
PHE 422
0.0148
ASN 423
0.0151
ASN 424
0.0154
GLN 425
0.0147
ILE 426
0.0135
SER 427
0.0103
ASP 428
0.0123
ASP 429
0.0134
ASN 430
0.0129
PRO 431
0.0150
ALA 432
0.0144
ARG 433
0.0080
PHE 434
0.0092
LEU 435
0.0087
GLN 436
0.0045
LYS 437
0.0066
ALA 438
0.0066
MET 439
0.0074
ASP 440
0.0103
PHE 441
0.0108
PRO 442
0.0135
PHE 443
0.0097
ILE 444
0.0083
CYS 445
0.0091
ASN 446
0.0081
SER 447
0.0083
PHE 448
0.0095
THR 449
0.0080
LYS 450
0.0052
PHE 451
0.0043
GLU 452
0.0049
PHE 453
0.0039
ASN 454
0.0030
THR 455
0.0043
VAL 456
0.0061
PHE 457
0.0031
ASN 458
0.0020
ASP 459
0.0053
GLN 460
0.0052
ARG 461
0.0079
THR 462
0.0050
VAL 463
0.0031
PHE 464
0.0048
ALA 465
0.0057
ASN 466
0.0060
PHE 467
0.0073
TYR 468
0.0071
ASP 469
0.0061
ALA 470
0.0063
MET 471
0.0074
ILE 472
0.0047
CYS 473
0.0041
VAL 474
0.0050
ALA 475
0.0020
TYR 476
0.0017
LYS 477
0.0033
PHE 478
0.0055
ASP 479
0.0044
ALA 480
0.0063
ALA 481
0.0099
MET 482
0.0099
MET 483
0.0142
ALA 484
0.0203
LEU 485
0.0187
ARG 486
0.0280
THR 487
0.0227
SER 488
0.0188
PHE 489
0.0169
LEU 490
0.0292
VAL 491
0.0293
ASN 492
0.0412
ASP 493
0.0342
PHE 494
0.0243
GLY 495
0.0260
PHE 496
0.0208
ILE 497
0.0129
TRP 498
0.0109
LEU 499
0.0141
VAL 500
0.0087
LEU 501
0.0029
SER 502
0.0071
SER 503
0.0042
THR 504
0.0061
VAL 505
0.0084
ARG 506
0.0106
ALA 507
0.0109
TYR 508
0.0105
ALA 509
0.0106
SER 510
0.0111
ARG 511
0.0096
ALA 512
0.0091
PHE 513
0.0072
LYS 514
0.0062
LYS 515
0.0063
ILE 516
0.0025
VAL 517
0.0059
THR 518
0.0104
TYR 519
0.0086
LYS 520
0.0093
GLY 521
0.0117
GLY 522
0.0149
LYS 523
0.0101
TYR 524
0.0102
ARG 525
0.0134
LYS 526
0.0104
VAL 527
0.0045
THR 528
0.0045
PHE 529
0.0082
GLN 530
0.0100
CYS 531
0.0076
LEU 532
0.0078
LYS 533
0.0079
SER 534
0.0079
ILE 535
0.0082
ALA 536
0.0072
TRP 537
0.0068
ARG 538
0.0068
ALA 539
0.0067
PHE 540
0.0071
LEU 541
0.0074
ALA 542
0.0077
VAL 543
0.0075
LEU 544
0.0089
LYS 545
0.0091
ARG 546
0.0085
ARG 547
0.0167
THR 548
0.0191
GLU 549
0.0218
ILE 550
0.0144
TYR 551
0.0106
LYS 552
0.0146
GLY 553
0.0093
LEU 554
0.0075
ILE 555
0.0145
ASP 556
0.0215
ARG 557
0.0183
ILE 558
0.0175
LYS 559
0.0268
SER 560
0.0314
ARG 561
0.0280
GLU 562
0.0122
LYS 563
0.0105
LEU 564
0.0113
THR 565
0.0081
MET 566
0.0051
LYS 567
0.0056
PHE 568
0.0080
HIS 569
0.0112
ASP 570
0.0144
GLY 571
0.0185
GLU 572
0.0210
VAL 573
0.0139
ASP 574
0.0131
ALA 575
0.0113
SER 576
0.0170
TYR 577
0.0077
PHE 578
0.0086
CYS 579
0.0107
LYS 580
0.0088
LEU 581
0.0066
PRO 582
0.0118
GLU 583
0.0227
LYS 584
0.0183
PHE 585
0.0146
ARG 586
0.0214
PHE 587
0.0265
VAL 588
0.0241
LYS 589
0.0253
ILE 590
0.0190
ASN 591
0.0281
ARG 592
0.0221
LYS 593
0.0186
ALA 594
0.0105
SER 595
0.0125
ILE 596
0.0064
CYS 601
0.0120
CYS 601
0.0143
CYS 601
0.0215
CYS 601
0.0088
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.