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 = 0.0376
MET 1
0.0164
VAL 2
0.0128
HIS 3
0.0091
TYR 4
0.0070
TYR 5
0.0065
ARG 6
0.0076
LEU 7
0.0070
SER 8
0.0084
LEU 9
0.0085
LYS 10
0.0095
SER 11
0.0084
ARG 12
0.0076
GLN 13
0.0061
LYS 14
0.0056
ALA 15
0.0045
PRO 16
0.0038
LYS 17
0.0051
ILE 18
0.0039
VAL 19
0.0026
ASN 20
0.0021
SER 21
0.0025
LYS 22
0.0014
TYR 23
0.0009
ASN 24
0.0014
SER 25
0.0027
ILE 26
0.0030
LEU 27
0.0033
ASN 28
0.0041
ILE 29
0.0052
ALA 30
0.0055
LEU 31
0.0052
LYS 32
0.0065
ASN 33
0.0075
PHE 34
0.0071
ARG 35
0.0075
LEU 36
0.0095
CYS 37
0.0097
LYS 38
0.0092
LYS 39
0.0110
HIS 40
0.0154
LYS 41
0.0160
THR 42
0.0170
LYS 43
0.0212
LYS 44
0.0205
PRO 45
0.0174
VAL 46
0.0111
GLN 47
0.0110
ILE 48
0.0094
LEU 49
0.0091
ALA 50
0.0095
LEU 51
0.0088
LEU 52
0.0077
GLN 53
0.0078
GLU 54
0.0079
ILE 55
0.0073
ILE 56
0.0059
PRO 57
0.0056
LYS 58
0.0052
SER 59
0.0037
TYR 60
0.0034
PHE 61
0.0039
GLY 62
0.0032
THR 63
0.0044
THR 64
0.0058
THR 65
0.0061
ASN 66
0.0051
LEU 67
0.0053
LYS 68
0.0066
ARG 69
0.0064
PHE 70
0.0060
TYR 71
0.0064
LYS 72
0.0067
VAL 73
0.0063
VAL 74
0.0065
GLU 75
0.0075
LYS 76
0.0065
ILE 77
0.0067
LEU 78
0.0071
THR 79
0.0069
GLN 80
0.0071
SER 81
0.0069
SER 82
0.0079
PHE 83
0.0071
GLU 84
0.0055
CYS 85
0.0059
ILE 86
0.0038
HIS 87
0.0044
LEU 88
0.0055
SER 89
0.0047
VAL 90
0.0038
LEU 91
0.0051
HIS 92
0.0050
LYS 93
0.0048
CYS 94
0.0062
TYR 95
0.0050
ASP 96
0.0046
TYR 97
0.0042
ASP 98
0.0039
ALA 99
0.0027
ILE 100
0.0019
PRO 101
0.0012
TRP 102
0.0014
LEU 103
0.0022
GLN 104
0.0036
ASN 105
0.0054
VAL 106
0.0059
GLU 107
0.0079
PRO 108
0.0077
ASN 109
0.0088
LEU 110
0.0063
ARG 111
0.0045
PRO 112
0.0050
LYS 113
0.0044
LEU 114
0.0029
LEU 115
0.0035
LEU 116
0.0045
LYS 117
0.0036
HIS 118
0.0031
ASN 119
0.0043
LEU 120
0.0049
PHE 121
0.0039
LEU 122
0.0048
LEU 123
0.0059
ASP 124
0.0058
ASN 125
0.0053
ILE 126
0.0062
VAL 127
0.0071
LYS 128
0.0075
PRO 129
0.0072
ILE 130
0.0078
ILE 131
0.0088
ALA 132
0.0082
PHE 133
0.0077
TYR 134
0.0092
TYR 135
0.0098
LYS 136
0.0089
PRO 137
0.0098
ILE 138
0.0100
LYS 139
0.0102
THR 140
0.0104
LEU 141
0.0103
ASN 142
0.0103
GLY 143
0.0084
HIS 144
0.0079
GLU 145
0.0100
ILE 146
0.0095
LYS 147
0.0100
PHE 148
0.0106
ILE 149
0.0099
ARG 150
0.0092
LYS 151
0.0080
GLU 152
0.0077
GLU 153
0.0072
TYR 154
0.0068
ILE 155
0.0090
SER 156
0.0090
PHE 157
0.0075
GLU 158
0.0088
SER 159
0.0134
LYS 160
0.0136
VAL 161
0.0123
PHE 162
0.0152
HIS 163
0.0203
LYS 164
0.0197
LEU 165
0.0177
LYS 166
0.0227
LYS 167
0.0271
MET 168
0.0257
LYS 169
0.0215
TYR 170
0.0161
LEU 171
0.0159
VAL 172
0.0232
GLU 173
0.0254
VAL 174
0.0253
GLN 175
0.0334
ASP 176
0.0297
GLU 177
0.0299
VAL 178
0.0173
LYS 179
0.0149
PRO 180
0.0105
ARG 181
0.0045
GLY 182
0.0057
VAL 183
0.0087
LEU 184
0.0076
ASN 185
0.0058
ILE 186
0.0050
ILE 187
0.0042
PRO 188
0.0049
LYS 189
0.0070
GLN 190
0.0114
ASP 191
0.0140
ASN 192
0.0118
PHE 193
0.0074
ARG 194
0.0062
ALA 195
0.0058
ILE 196
0.0034
VAL 197
0.0036
SER 198
0.0054
ILE 199
0.0068
PHE 200
0.0068
PRO 201
0.0088
ASP 202
0.0196
SER 203
0.0173
ALA 204
0.0248
ARG 205
0.0269
LYS 206
0.0243
PRO 207
0.0287
PHE 208
0.0241
PHE 209
0.0198
LYS 210
0.0226
LEU 211
0.0218
LEU 212
0.0181
THR 213
0.0171
SER 214
0.0206
LYS 215
0.0184
ILE 216
0.0142
TYR 217
0.0181
LYS 218
0.0206
VAL 219
0.0161
LEU 220
0.0153
GLU 221
0.0218
GLU 222
0.0231
LYS 223
0.0206
TYR 224
0.0204
LYS 225
0.0278
THR 226
0.0184
SER 227
0.0158
GLY 228
0.0083
SER 229
0.0203
LEU 230
0.0178
TYR 231
0.0139
THR 232
0.0181
CYS 233
0.0198
TRP 234
0.0174
SER 235
0.0167
GLU 236
0.0221
PHE 237
0.0233
THR 238
0.0216
GLN 239
0.0239
LYS 240
0.0301
THR 241
0.0300
GLN 242
0.0328
GLY 243
0.0309
GLN 244
0.0249
ILE 245
0.0218
TYR 246
0.0191
GLY 247
0.0162
ILE 248
0.0151
LYS 249
0.0151
VAL 250
0.0157
ASP 251
0.0176
ILE 252
0.0168
ARG 253
0.0179
ASP 254
0.0137
ALA 255
0.0088
TYR 256
0.0075
GLY 257
0.0077
ASN 258
0.0077
VAL 259
0.0038
LYS 260
0.0059
ILE 261
0.0049
PRO 262
0.0072
VAL 263
0.0062
LEU 264
0.0035
CYS 265
0.0041
LYS 266
0.0051
LEU 267
0.0049
ILE 268
0.0038
GLN 269
0.0028
SER 270
0.0062
ILE 271
0.0099
PRO 272
0.0125
THR 273
0.0131
HIS 274
0.0195
LEU 275
0.0192
LEU 276
0.0157
ASP 277
0.0120
SER 278
0.0121
GLU 279
0.0180
LYS 280
0.0156
LYS 281
0.0102
ASN 282
0.0133
PHE 283
0.0136
ILE 284
0.0103
VAL 285
0.0093
ASP 286
0.0106
HIS 287
0.0096
ILE 288
0.0080
SER 289
0.0099
ASN 290
0.0075
GLN 291
0.0052
PHE 292
0.0081
VAL 293
0.0086
ALA 294
0.0127
PHE 295
0.0169
ARG 296
0.0240
ARG 297
0.0303
LYS 298
0.0248
ILE 299
0.0197
TYR 300
0.0172
LYS 301
0.0120
TRP 302
0.0093
ASN 303
0.0134
HIS 304
0.0077
GLY 305
0.0071
LEU 306
0.0057
LEU 307
0.0055
GLN 308
0.0056
GLY 309
0.0040
ASP 310
0.0072
PRO 311
0.0085
LEU 312
0.0082
SER 313
0.0068
GLY 314
0.0072
CYS 315
0.0069
LEU 316
0.0049
CYS 317
0.0038
GLU 318
0.0048
LEU 319
0.0052
TYR 320
0.0038
MET 321
0.0046
ALA 322
0.0085
PHE 323
0.0105
MET 324
0.0120
ASP 325
0.0136
ARG 326
0.0178
LEU 327
0.0200
TYR 328
0.0207
PHE 329
0.0180
SER 330
0.0222
ASN 331
0.0210
LEU 332
0.0179
ASP 333
0.0248
LYS 334
0.0376
ASP 335
0.0349
ALA 336
0.0247
PHE 337
0.0195
ILE 338
0.0191
HIS 339
0.0181
ARG 340
0.0106
THR 341
0.0120
VAL 342
0.0098
ASP 343
0.0151
ASP 344
0.0142
TYR 345
0.0127
PHE 346
0.0162
PHE 347
0.0177
CYS 348
0.0185
SER 349
0.0233
PRO 350
0.0256
HIS 351
0.0255
PRO 352
0.0194
HIS 353
0.0203
LYS 354
0.0219
VAL 355
0.0173
TYR 356
0.0165
ASP 357
0.0200
PHE 358
0.0174
GLU 359
0.0171
LEU 360
0.0202
LEU 361
0.0208
ILE 362
0.0183
LYS 363
0.0218
GLY 364
0.0243
VAL 365
0.0204
TYR 366
0.0187
GLN 367
0.0212
VAL 368
0.0207
ASN 369
0.0243
PRO 370
0.0256
THR 371
0.0283
LYS 372
0.0239
THR 373
0.0180
ARG 374
0.0157
THR 375
0.0145
ASN 376
0.0157
LEU 377
0.0148
PRO 378
0.0150
THR 379
0.0149
HIS 380
0.0161
ARG 381
0.0185
HIS 382
0.0166
PRO 383
0.0149
GLN 384
0.0163
ASP 385
0.0153
GLU 386
0.0136
ILE 387
0.0136
PRO 388
0.0142
TYR 389
0.0147
CYS 390
0.0147
GLY 391
0.0129
LYS 392
0.0117
ILE 393
0.0112
PHE 394
0.0131
ASN 395
0.0142
LEU 396
0.0170
THR 397
0.0187
THR 398
0.0174
ARG 399
0.0159
GLN 400
0.0100
VAL 401
0.0096
ARG 402
0.0073
THR 403
0.0074
LEU 404
0.0076
TYR 405
0.0060
LYS 406
0.0073
LEU 407
0.0085
PRO 408
0.0110
PRO 409
0.0129
ASN 410
0.0122
TYR 411
0.0102
GLU 412
0.0084
ILE 413
0.0074
ARG 414
0.0062
HIS 415
0.0054
LYS 416
0.0042
PHE 417
0.0022
LYS 418
0.0032
LEU 419
0.0020
TRP 420
0.0051
ASN 421
0.0083
PHE 422
0.0101
ASN 423
0.0129
ASN 424
0.0120
GLN 425
0.0102
ILE 426
0.0092
SER 427
0.0103
ASP 428
0.0078
ASP 429
0.0109
ASN 430
0.0110
PRO 431
0.0086
ALA 432
0.0107
ARG 433
0.0096
PHE 434
0.0065
LEU 435
0.0069
GLN 436
0.0068
LYS 437
0.0054
ALA 438
0.0048
MET 439
0.0077
ASP 440
0.0103
PHE 441
0.0121
PRO 442
0.0127
PHE 443
0.0107
ILE 444
0.0093
CYS 445
0.0134
ASN 446
0.0117
SER 447
0.0078
PHE 448
0.0098
THR 449
0.0108
LYS 450
0.0093
PHE 451
0.0070
GLU 452
0.0036
PHE 453
0.0050
ASN 454
0.0047
THR 455
0.0051
VAL 456
0.0023
PHE 457
0.0068
ASN 458
0.0057
ASP 459
0.0088
GLN 460
0.0117
ARG 461
0.0132
THR 462
0.0078
VAL 463
0.0051
PHE 464
0.0080
ALA 465
0.0056
ASN 466
0.0014
PHE 467
0.0039
TYR 468
0.0028
ASP 469
0.0017
ALA 470
0.0035
MET 471
0.0040
ILE 472
0.0033
CYS 473
0.0043
VAL 474
0.0051
ALA 475
0.0044
TYR 476
0.0053
LYS 477
0.0048
PHE 478
0.0057
ASP 479
0.0073
ALA 480
0.0064
ALA 481
0.0053
MET 482
0.0082
MET 483
0.0081
ALA 484
0.0041
LEU 485
0.0070
ARG 486
0.0095
THR 487
0.0046
SER 488
0.0030
PHE 489
0.0057
LEU 490
0.0079
VAL 491
0.0128
ASN 492
0.0183
ASP 493
0.0212
PHE 494
0.0166
GLY 495
0.0181
PHE 496
0.0163
ILE 497
0.0129
TRP 498
0.0126
LEU 499
0.0128
VAL 500
0.0118
LEU 501
0.0092
SER 502
0.0095
SER 503
0.0124
THR 504
0.0108
VAL 505
0.0104
ARG 506
0.0155
ALA 507
0.0172
TYR 508
0.0124
ALA 509
0.0134
SER 510
0.0175
ARG 511
0.0165
ALA 512
0.0132
PHE 513
0.0174
LYS 514
0.0202
LYS 515
0.0156
ILE 516
0.0140
VAL 517
0.0192
THR 518
0.0185
TYR 519
0.0119
LYS 520
0.0133
GLY 521
0.0097
GLY 522
0.0118
LYS 523
0.0122
TYR 524
0.0157
ARG 525
0.0232
LYS 526
0.0263
VAL 527
0.0217
THR 528
0.0253
PHE 529
0.0212
GLN 530
0.0213
CYS 531
0.0184
LEU 532
0.0138
LYS 533
0.0131
SER 534
0.0112
ILE 535
0.0079
ALA 536
0.0063
TRP 537
0.0049
ARG 538
0.0042
ALA 539
0.0024
PHE 540
0.0035
LEU 541
0.0050
ALA 542
0.0057
VAL 543
0.0065
LEU 544
0.0089
LYS 545
0.0105
ARG 546
0.0116
ARG 547
0.0141
THR 548
0.0160
GLU 549
0.0188
ILE 550
0.0165
TYR 551
0.0143
LYS 552
0.0166
GLY 553
0.0164
LEU 554
0.0130
ILE 555
0.0111
ASP 556
0.0131
ARG 557
0.0123
ILE 558
0.0078
LYS 559
0.0068
SER 560
0.0085
ARG 561
0.0096
GLU 562
0.0093
LYS 563
0.0114
LEU 564
0.0095
THR 565
0.0151
MET 566
0.0208
LYS 567
0.0290
PHE 568
0.0268
HIS 569
0.0292
ASP 570
0.0279
GLY 571
0.0356
GLU 572
0.0316
VAL 573
0.0247
ASP 574
0.0217
ALA 575
0.0189
SER 576
0.0156
TYR 577
0.0101
PHE 578
0.0075
CYS 579
0.0073
LYS 580
0.0047
LEU 581
0.0056
PRO 582
0.0074
GLU 583
0.0075
LYS 584
0.0082
PHE 585
0.0070
ARG 586
0.0085
PHE 587
0.0112
VAL 588
0.0112
LYS 589
0.0114
ILE 590
0.0105
ASN 591
0.0112
ARG 592
0.0080
LYS 593
0.0067
ALA 594
0.0057
SER 595
0.0103
ILE 596
0.0100
CYS 601
0.0170
CYS 601
0.0145
CYS 601
0.0177
CYS 601
0.0150
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.