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 = 0.0351
MET 1
0.0058
VAL 2
0.0054
HIS 3
0.0053
TYR 4
0.0055
TYR 5
0.0055
ARG 6
0.0066
LEU 7
0.0063
SER 8
0.0079
LEU 9
0.0098
LYS 10
0.0113
SER 11
0.0094
ARG 12
0.0097
GLN 13
0.0133
LYS 14
0.0153
ALA 15
0.0135
PRO 16
0.0150
LYS 17
0.0164
ILE 18
0.0119
VAL 19
0.0095
ASN 20
0.0115
SER 21
0.0118
LYS 22
0.0115
TYR 23
0.0074
ASN 24
0.0060
SER 25
0.0040
ILE 26
0.0059
LEU 27
0.0056
ASN 28
0.0075
ILE 29
0.0107
ALA 30
0.0109
LEU 31
0.0113
LYS 32
0.0146
ASN 33
0.0159
PHE 34
0.0156
ARG 35
0.0189
LEU 36
0.0205
CYS 37
0.0189
LYS 38
0.0195
LYS 39
0.0227
HIS 40
0.0225
LYS 41
0.0214
THR 42
0.0184
LYS 43
0.0153
LYS 44
0.0109
PRO 45
0.0121
VAL 46
0.0128
GLN 47
0.0112
ILE 48
0.0110
LEU 49
0.0113
ALA 50
0.0136
LEU 51
0.0139
LEU 52
0.0116
GLN 53
0.0133
GLU 54
0.0153
ILE 55
0.0135
ILE 56
0.0106
PRO 57
0.0124
LYS 58
0.0147
SER 59
0.0135
TYR 60
0.0098
PHE 61
0.0118
GLY 62
0.0163
THR 63
0.0196
THR 64
0.0199
THR 65
0.0178
ASN 66
0.0137
LEU 67
0.0126
LYS 68
0.0138
ARG 69
0.0089
PHE 70
0.0061
TYR 71
0.0080
LYS 72
0.0073
VAL 73
0.0029
VAL 74
0.0059
GLU 75
0.0063
LYS 76
0.0049
ILE 77
0.0055
LEU 78
0.0066
THR 79
0.0057
GLN 80
0.0059
SER 81
0.0061
SER 82
0.0063
PHE 83
0.0064
GLU 84
0.0062
CYS 85
0.0061
ILE 86
0.0056
HIS 87
0.0051
LEU 88
0.0049
SER 89
0.0067
VAL 90
0.0048
LEU 91
0.0054
HIS 92
0.0089
LYS 93
0.0114
CYS 94
0.0140
TYR 95
0.0141
ASP 96
0.0180
TYR 97
0.0190
ASP 98
0.0228
ALA 99
0.0212
ILE 100
0.0168
PRO 101
0.0178
TRP 102
0.0132
LEU 103
0.0158
GLN 104
0.0208
ASN 105
0.0212
VAL 106
0.0212
GLU 107
0.0253
PRO 108
0.0264
ASN 109
0.0255
LEU 110
0.0223
ARG 111
0.0176
PRO 112
0.0154
LYS 113
0.0143
LEU 114
0.0125
LEU 115
0.0096
LEU 116
0.0079
LYS 117
0.0082
HIS 118
0.0052
ASN 119
0.0040
LEU 120
0.0053
PHE 121
0.0060
LEU 122
0.0053
LEU 123
0.0058
ASP 124
0.0081
ASN 125
0.0096
ILE 126
0.0098
VAL 127
0.0089
LYS 128
0.0097
PRO 129
0.0122
ILE 130
0.0126
ILE 131
0.0113
ALA 132
0.0125
PHE 133
0.0147
TYR 134
0.0127
TYR 135
0.0110
LYS 136
0.0109
PRO 137
0.0072
ILE 138
0.0070
LYS 139
0.0065
THR 140
0.0063
LEU 141
0.0053
ASN 142
0.0056
GLY 143
0.0054
HIS 144
0.0053
GLU 145
0.0060
ILE 146
0.0060
LYS 147
0.0060
PHE 148
0.0068
ILE 149
0.0074
ARG 150
0.0086
LYS 151
0.0109
GLU 152
0.0113
GLU 153
0.0114
TYR 154
0.0112
ILE 155
0.0160
SER 156
0.0180
PHE 157
0.0178
GLU 158
0.0185
SER 159
0.0243
LYS 160
0.0249
VAL 161
0.0220
PHE 162
0.0235
HIS 163
0.0287
LYS 164
0.0271
LEU 165
0.0230
LYS 166
0.0278
LYS 167
0.0317
MET 168
0.0280
LYS 169
0.0223
TYR 170
0.0177
LEU 171
0.0189
VAL 172
0.0222
GLU 173
0.0268
VAL 174
0.0261
GLN 175
0.0322
ASP 176
0.0318
GLU 177
0.0323
VAL 178
0.0267
LYS 179
0.0252
PRO 180
0.0202
ARG 181
0.0147
GLY 182
0.0159
VAL 183
0.0170
LEU 184
0.0146
ASN 185
0.0124
ILE 186
0.0124
ILE 187
0.0081
PRO 188
0.0105
LYS 189
0.0109
GLN 190
0.0153
ASP 191
0.0180
ASN 192
0.0154
PHE 193
0.0129
ARG 194
0.0092
ALA 195
0.0102
ILE 196
0.0072
VAL 197
0.0092
SER 198
0.0120
ILE 199
0.0133
PHE 200
0.0180
PRO 201
0.0204
ASP 202
0.0199
SER 203
0.0214
ALA 204
0.0214
ARG 205
0.0170
LYS 206
0.0167
PRO 207
0.0192
PHE 208
0.0179
PHE 209
0.0137
LYS 210
0.0154
LEU 211
0.0174
LEU 212
0.0145
THR 213
0.0130
SER 214
0.0168
LYS 215
0.0173
ILE 216
0.0147
TYR 217
0.0149
LYS 218
0.0183
VAL 219
0.0175
LEU 220
0.0164
GLU 221
0.0185
GLU 222
0.0214
LYS 223
0.0203
TYR 224
0.0182
LYS 225
0.0157
THR 226
0.0146
SER 227
0.0081
GLY 228
0.0067
SER 229
0.0094
LEU 230
0.0082
TYR 231
0.0109
THR 232
0.0136
CYS 233
0.0122
TRP 234
0.0128
SER 235
0.0161
GLU 236
0.0181
PHE 237
0.0173
THR 238
0.0193
GLN 239
0.0228
LYS 240
0.0238
THR 241
0.0234
GLN 242
0.0272
GLY 243
0.0269
GLN 244
0.0249
ILE 245
0.0200
TYR 246
0.0176
GLY 247
0.0135
ILE 248
0.0113
LYS 249
0.0067
VAL 250
0.0067
ASP 251
0.0076
ILE 252
0.0084
ARG 253
0.0074
ASP 254
0.0071
ALA 255
0.0059
TYR 256
0.0067
GLY 257
0.0083
ASN 258
0.0104
VAL 259
0.0101
LYS 260
0.0115
ILE 261
0.0088
PRO 262
0.0121
VAL 263
0.0139
LEU 264
0.0110
CYS 265
0.0109
LYS 266
0.0151
LEU 267
0.0154
ILE 268
0.0135
GLN 269
0.0153
SER 270
0.0189
ILE 271
0.0197
PRO 272
0.0232
THR 273
0.0229
HIS 274
0.0255
LEU 275
0.0224
LEU 276
0.0194
ASP 277
0.0198
SER 278
0.0167
GLU 279
0.0155
LYS 280
0.0148
LYS 281
0.0133
ASN 282
0.0104
PHE 283
0.0098
ILE 284
0.0086
VAL 285
0.0067
ASP 286
0.0040
HIS 287
0.0057
ILE 288
0.0028
SER 289
0.0024
ASN 290
0.0072
GLN 291
0.0084
PHE 292
0.0144
VAL 293
0.0161
ALA 294
0.0213
PHE 295
0.0221
ARG 296
0.0280
ARG 297
0.0332
LYS 298
0.0310
ILE 299
0.0257
TYR 300
0.0211
LYS 301
0.0144
TRP 302
0.0113
ASN 303
0.0102
HIS 304
0.0106
GLY 305
0.0068
LEU 306
0.0033
LEU 307
0.0031
GLN 308
0.0025
GLY 309
0.0051
ASP 310
0.0058
PRO 311
0.0082
LEU 312
0.0073
SER 313
0.0045
GLY 314
0.0061
CYS 315
0.0088
LEU 316
0.0077
CYS 317
0.0070
GLU 318
0.0087
LEU 319
0.0111
TYR 320
0.0110
MET 321
0.0101
ALA 322
0.0119
PHE 323
0.0140
MET 324
0.0131
ASP 325
0.0115
ARG 326
0.0145
LEU 327
0.0157
TYR 328
0.0139
PHE 329
0.0099
SER 330
0.0133
ASN 331
0.0102
LEU 332
0.0038
ASP 333
0.0082
LYS 334
0.0128
ASP 335
0.0169
ALA 336
0.0124
PHE 337
0.0095
ILE 338
0.0055
HIS 339
0.0040
ARG 340
0.0027
THR 341
0.0030
VAL 342
0.0045
ASP 343
0.0051
ASP 344
0.0037
TYR 345
0.0038
PHE 346
0.0053
PHE 347
0.0072
CYS 348
0.0113
SER 349
0.0152
PRO 350
0.0200
HIS 351
0.0188
PRO 352
0.0189
HIS 353
0.0157
LYS 354
0.0116
VAL 355
0.0118
TYR 356
0.0138
ASP 357
0.0086
PHE 358
0.0064
GLU 359
0.0107
LEU 360
0.0115
LEU 361
0.0090
ILE 362
0.0088
LYS 363
0.0132
GLY 364
0.0147
VAL 365
0.0124
TYR 366
0.0112
GLN 367
0.0121
VAL 368
0.0101
ASN 369
0.0114
PRO 370
0.0123
THR 371
0.0151
LYS 372
0.0123
THR 373
0.0137
ARG 374
0.0139
THR 375
0.0150
ASN 376
0.0189
LEU 377
0.0204
PRO 378
0.0262
THR 379
0.0248
HIS 380
0.0255
ARG 381
0.0351
HIS 382
0.0313
PRO 383
0.0255
GLN 384
0.0200
ASP 385
0.0195
GLU 386
0.0160
ILE 387
0.0124
PRO 388
0.0090
TYR 389
0.0053
CYS 390
0.0028
GLY 391
0.0034
LYS 392
0.0058
ILE 393
0.0094
PHE 394
0.0117
ASN 395
0.0156
LEU 396
0.0176
THR 397
0.0215
THR 398
0.0205
ARG 399
0.0175
GLN 400
0.0152
VAL 401
0.0102
ARG 402
0.0076
THR 403
0.0046
LEU 404
0.0058
TYR 405
0.0050
LYS 406
0.0059
LEU 407
0.0063
PRO 408
0.0071
PRO 409
0.0091
ASN 410
0.0092
TYR 411
0.0078
GLU 412
0.0078
ILE 413
0.0073
ARG 414
0.0069
HIS 415
0.0060
LYS 416
0.0059
PHE 417
0.0061
LYS 418
0.0060
LEU 419
0.0063
TRP 420
0.0062
ASN 421
0.0063
PHE 422
0.0064
ASN 423
0.0061
ASN 424
0.0062
GLN 425
0.0064
ILE 426
0.0067
SER 427
0.0061
ASP 428
0.0062
ASP 429
0.0075
ASN 430
0.0080
PRO 431
0.0088
ALA 432
0.0097
ARG 433
0.0085
PHE 434
0.0080
LEU 435
0.0088
GLN 436
0.0087
LYS 437
0.0076
ALA 438
0.0075
MET 439
0.0076
ASP 440
0.0067
PHE 441
0.0056
PRO 442
0.0042
PHE 443
0.0041
ILE 444
0.0031
CYS 445
0.0029
ASN 446
0.0006
SER 447
0.0003
PHE 448
0.0024
THR 449
0.0058
LYS 450
0.0086
PHE 451
0.0079
GLU 452
0.0069
PHE 453
0.0086
ASN 454
0.0126
THR 455
0.0151
VAL 456
0.0181
PHE 457
0.0176
ASN 458
0.0144
ASP 459
0.0153
GLN 460
0.0128
ARG 461
0.0107
THR 462
0.0105
VAL 463
0.0080
PHE 464
0.0052
ALA 465
0.0053
ASN 466
0.0046
PHE 467
0.0018
TYR 468
0.0033
ASP 469
0.0042
ALA 470
0.0027
MET 471
0.0044
ILE 472
0.0063
CYS 473
0.0057
VAL 474
0.0061
ALA 475
0.0080
TYR 476
0.0083
LYS 477
0.0077
PHE 478
0.0090
ASP 479
0.0101
ALA 480
0.0093
ALA 481
0.0087
MET 482
0.0103
MET 483
0.0102
ALA 484
0.0086
LEU 485
0.0090
ARG 486
0.0101
THR 487
0.0089
SER 488
0.0074
PHE 489
0.0085
LEU 490
0.0102
VAL 491
0.0111
ASN 492
0.0122
ASP 493
0.0154
PHE 494
0.0148
GLY 495
0.0157
PHE 496
0.0140
ILE 497
0.0142
TRP 498
0.0151
LEU 499
0.0146
VAL 500
0.0123
LEU 501
0.0120
SER 502
0.0123
SER 503
0.0118
THR 504
0.0094
VAL 505
0.0083
ARG 506
0.0093
ALA 507
0.0092
TYR 508
0.0062
ALA 509
0.0059
SER 510
0.0085
ARG 511
0.0079
ALA 512
0.0058
PHE 513
0.0085
LYS 514
0.0114
LYS 515
0.0100
ILE 516
0.0102
VAL 517
0.0143
THR 518
0.0155
TYR 519
0.0145
LYS 520
0.0162
GLY 521
0.0193
GLY 522
0.0218
LYS 523
0.0191
TYR 524
0.0168
ARG 525
0.0164
LYS 526
0.0132
VAL 527
0.0098
THR 528
0.0086
PHE 529
0.0077
GLN 530
0.0061
CYS 531
0.0033
LEU 532
0.0036
LYS 533
0.0059
SER 534
0.0051
ILE 535
0.0036
ALA 536
0.0051
TRP 537
0.0081
ARG 538
0.0081
ALA 539
0.0073
PHE 540
0.0095
LEU 541
0.0113
ALA 542
0.0111
VAL 543
0.0111
LEU 544
0.0129
LYS 545
0.0143
ARG 546
0.0140
ARG 547
0.0151
THR 548
0.0169
GLU 549
0.0193
ILE 550
0.0176
TYR 551
0.0164
LYS 552
0.0186
GLY 553
0.0196
LEU 554
0.0168
ILE 555
0.0160
ASP 556
0.0184
ARG 557
0.0179
ILE 558
0.0147
LYS 559
0.0152
SER 560
0.0172
ARG 561
0.0162
GLU 562
0.0127
LYS 563
0.0101
LEU 564
0.0086
THR 565
0.0062
MET 566
0.0048
LYS 567
0.0032
PHE 568
0.0062
HIS 569
0.0104
ASP 570
0.0124
GLY 571
0.0142
GLU 572
0.0158
VAL 573
0.0113
ASP 574
0.0120
ALA 575
0.0090
SER 576
0.0124
TYR 577
0.0097
PHE 578
0.0074
CYS 579
0.0097
LYS 580
0.0114
LEU 581
0.0099
PRO 582
0.0092
GLU 583
0.0109
LYS 584
0.0098
PHE 585
0.0090
ARG 586
0.0112
PHE 587
0.0115
VAL 588
0.0098
LYS 589
0.0102
ILE 590
0.0104
ASN 591
0.0103
ARG 592
0.0084
LYS 593
0.0052
ALA 594
0.0057
SER 595
0.0066
ILE 596
0.0071
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.