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 = 0.0367
MET 1
0.0149
VAL 2
0.0140
HIS 3
0.0114
TYR 4
0.0103
TYR 5
0.0099
ARG 6
0.0096
LEU 7
0.0086
SER 8
0.0087
LEU 9
0.0082
LYS 10
0.0081
SER 11
0.0087
ARG 12
0.0071
GLN 13
0.0049
LYS 14
0.0034
ALA 15
0.0068
PRO 16
0.0097
LYS 17
0.0120
ILE 18
0.0140
VAL 19
0.0138
ASN 20
0.0147
SER 21
0.0169
LYS 22
0.0156
TYR 23
0.0156
ASN 24
0.0184
SER 25
0.0180
ILE 26
0.0175
LEU 27
0.0144
ASN 28
0.0148
ILE 29
0.0148
ALA 30
0.0123
LEU 31
0.0111
LYS 32
0.0120
ASN 33
0.0109
PHE 34
0.0085
ARG 35
0.0083
LEU 36
0.0093
CYS 37
0.0073
LYS 38
0.0052
LYS 39
0.0071
HIS 40
0.0072
LYS 41
0.0058
THR 42
0.0044
LYS 43
0.0038
LYS 44
0.0015
PRO 45
0.0020
VAL 46
0.0031
GLN 47
0.0041
ILE 48
0.0053
LEU 49
0.0070
ALA 50
0.0064
LEU 51
0.0057
LEU 52
0.0077
GLN 53
0.0100
GLU 54
0.0097
ILE 55
0.0103
ILE 56
0.0122
PRO 57
0.0147
LYS 58
0.0164
SER 59
0.0191
TYR 60
0.0171
PHE 61
0.0178
GLY 62
0.0209
THR 63
0.0209
THR 64
0.0194
THR 65
0.0207
ASN 66
0.0189
LEU 67
0.0153
LYS 68
0.0158
ARG 69
0.0161
PHE 70
0.0124
TYR 71
0.0107
LYS 72
0.0120
VAL 73
0.0098
VAL 74
0.0075
GLU 75
0.0073
LYS 76
0.0076
ILE 77
0.0075
LEU 78
0.0065
THR 79
0.0063
GLN 80
0.0069
SER 81
0.0073
SER 82
0.0082
PHE 83
0.0092
GLU 84
0.0081
CYS 85
0.0088
ILE 86
0.0084
HIS 87
0.0094
LEU 88
0.0108
SER 89
0.0116
VAL 90
0.0109
LEU 91
0.0125
HIS 92
0.0137
LYS 93
0.0154
CYS 94
0.0218
TYR 95
0.0203
ASP 96
0.0233
TYR 97
0.0248
ASP 98
0.0288
ALA 99
0.0258
ILE 100
0.0233
PRO 101
0.0250
TRP 102
0.0235
LEU 103
0.0260
GLN 104
0.0311
ASN 105
0.0338
VAL 106
0.0332
GLU 107
0.0367
PRO 108
0.0349
ASN 109
0.0336
LEU 110
0.0279
ARG 111
0.0243
PRO 112
0.0205
LYS 113
0.0174
LEU 114
0.0165
LEU 115
0.0155
LEU 116
0.0137
LYS 117
0.0117
HIS 118
0.0126
ASN 119
0.0119
LEU 120
0.0096
PHE 121
0.0099
LEU 122
0.0094
LEU 123
0.0084
ASP 124
0.0078
ASN 125
0.0065
ILE 126
0.0070
VAL 127
0.0069
LYS 128
0.0064
PRO 129
0.0048
ILE 130
0.0059
ILE 131
0.0062
ALA 132
0.0065
PHE 133
0.0058
TYR 134
0.0050
TYR 135
0.0070
LYS 136
0.0104
PRO 137
0.0099
ILE 138
0.0104
LYS 139
0.0106
THR 140
0.0101
LEU 141
0.0112
ASN 142
0.0089
GLY 143
0.0087
HIS 144
0.0077
GLU 145
0.0073
ILE 146
0.0077
LYS 147
0.0070
PHE 148
0.0068
ILE 149
0.0077
ARG 150
0.0072
LYS 151
0.0104
GLU 152
0.0116
GLU 153
0.0111
TYR 154
0.0168
ILE 155
0.0194
SER 156
0.0203
PHE 157
0.0207
GLU 158
0.0206
SER 159
0.0213
LYS 160
0.0212
VAL 161
0.0198
PHE 162
0.0182
HIS 163
0.0181
LYS 164
0.0184
LEU 165
0.0153
LYS 166
0.0127
LYS 167
0.0140
MET 168
0.0140
LYS 169
0.0115
TYR 170
0.0119
LEU 171
0.0092
VAL 172
0.0047
GLU 173
0.0054
VAL 174
0.0068
GLN 175
0.0120
ASP 176
0.0161
GLU 177
0.0180
VAL 178
0.0138
LYS 179
0.0164
PRO 180
0.0142
ARG 181
0.0141
GLY 182
0.0162
VAL 183
0.0182
LEU 184
0.0174
ASN 185
0.0195
ILE 186
0.0202
ILE 187
0.0184
PRO 188
0.0181
LYS 189
0.0178
GLN 190
0.0160
ASP 191
0.0179
ASN 192
0.0180
PHE 193
0.0197
ARG 194
0.0195
ALA 195
0.0189
ILE 196
0.0188
VAL 197
0.0169
SER 198
0.0198
ILE 199
0.0204
PHE 200
0.0249
PRO 201
0.0241
ASP 202
0.0263
SER 203
0.0201
ALA 204
0.0220
ARG 205
0.0227
LYS 206
0.0214
PRO 207
0.0195
PHE 208
0.0116
PHE 209
0.0096
LYS 210
0.0134
LEU 211
0.0073
LEU 212
0.0040
THR 213
0.0092
SER 214
0.0098
LYS 215
0.0077
ILE 216
0.0112
TYR 217
0.0139
LYS 218
0.0135
VAL 219
0.0145
LEU 220
0.0159
GLU 221
0.0171
GLU 222
0.0169
LYS 223
0.0158
TYR 224
0.0161
LYS 225
0.0167
THR 226
0.0132
SER 227
0.0113
GLY 228
0.0122
SER 229
0.0099
LEU 230
0.0117
TYR 231
0.0137
THR 232
0.0108
CYS 233
0.0098
TRP 234
0.0127
SER 235
0.0133
GLU 236
0.0110
PHE 237
0.0119
THR 238
0.0150
GLN 239
0.0149
LYS 240
0.0146
THR 241
0.0176
GLN 242
0.0223
GLY 243
0.0229
GLN 244
0.0229
ILE 245
0.0187
TYR 246
0.0178
GLY 247
0.0134
ILE 248
0.0121
LYS 249
0.0128
VAL 250
0.0107
ASP 251
0.0153
ILE 252
0.0163
ARG 253
0.0198
ASP 254
0.0197
ALA 255
0.0184
TYR 256
0.0177
GLY 257
0.0190
ASN 258
0.0202
VAL 259
0.0179
LYS 260
0.0184
ILE 261
0.0154
PRO 262
0.0166
VAL 263
0.0178
LEU 264
0.0152
CYS 265
0.0127
LYS 266
0.0163
LEU 267
0.0158
ILE 268
0.0129
GLN 269
0.0144
SER 270
0.0177
ILE 271
0.0187
PRO 272
0.0150
THR 273
0.0149
HIS 274
0.0133
LEU 275
0.0103
LEU 276
0.0086
ASP 277
0.0123
SER 278
0.0126
GLU 279
0.0102
LYS 280
0.0060
LYS 281
0.0084
ASN 282
0.0089
PHE 283
0.0052
ILE 284
0.0046
VAL 285
0.0081
ASP 286
0.0064
HIS 287
0.0027
ILE 288
0.0073
SER 289
0.0061
ASN 290
0.0030
GLN 291
0.0034
PHE 292
0.0063
VAL 293
0.0114
ALA 294
0.0158
PHE 295
0.0174
ARG 296
0.0196
ARG 297
0.0197
LYS 298
0.0161
ILE 299
0.0126
TYR 300
0.0082
LYS 301
0.0030
TRP 302
0.0068
ASN 303
0.0087
HIS 304
0.0156
GLY 305
0.0154
LEU 306
0.0130
LEU 307
0.0112
GLN 308
0.0146
GLY 309
0.0146
ASP 310
0.0116
PRO 311
0.0118
LEU 312
0.0090
SER 313
0.0125
GLY 314
0.0149
CYS 315
0.0138
LEU 316
0.0135
CYS 317
0.0157
GLU 318
0.0165
LEU 319
0.0155
TYR 320
0.0165
MET 321
0.0162
ALA 322
0.0149
PHE 323
0.0152
MET 324
0.0154
ASP 325
0.0116
ARG 326
0.0115
LEU 327
0.0130
TYR 328
0.0106
PHE 329
0.0069
SER 330
0.0077
ASN 331
0.0079
LEU 332
0.0047
ASP 333
0.0095
LYS 334
0.0102
ASP 335
0.0112
ALA 336
0.0087
PHE 337
0.0073
ILE 338
0.0045
HIS 339
0.0070
ARG 340
0.0096
THR 341
0.0131
VAL 342
0.0153
ASP 343
0.0155
ASP 344
0.0127
TYR 345
0.0093
PHE 346
0.0094
PHE 347
0.0076
CYS 348
0.0107
SER 349
0.0132
PRO 350
0.0185
HIS 351
0.0182
PRO 352
0.0181
HIS 353
0.0160
LYS 354
0.0119
VAL 355
0.0105
TYR 356
0.0097
ASP 357
0.0070
PHE 358
0.0021
GLU 359
0.0052
LEU 360
0.0016
LEU 361
0.0055
ILE 362
0.0078
LYS 363
0.0100
GLY 364
0.0127
VAL 365
0.0141
TYR 366
0.0157
GLN 367
0.0172
VAL 368
0.0151
ASN 369
0.0171
PRO 370
0.0130
THR 371
0.0183
LYS 372
0.0195
THR 373
0.0167
ARG 374
0.0188
THR 375
0.0177
ASN 376
0.0222
LEU 377
0.0215
PRO 378
0.0275
THR 379
0.0258
HIS 380
0.0250
ARG 381
0.0317
HIS 382
0.0329
PRO 383
0.0281
GLN 384
0.0266
ASP 385
0.0229
GLU 386
0.0221
ILE 387
0.0189
PRO 388
0.0186
TYR 389
0.0160
CYS 390
0.0159
GLY 391
0.0164
LYS 392
0.0164
ILE 393
0.0167
PHE 394
0.0184
ASN 395
0.0205
LEU 396
0.0190
THR 397
0.0224
THR 398
0.0225
ARG 399
0.0187
GLN 400
0.0157
VAL 401
0.0157
ARG 402
0.0154
THR 403
0.0133
LEU 404
0.0112
TYR 405
0.0083
LYS 406
0.0067
LEU 407
0.0076
PRO 408
0.0087
PRO 409
0.0079
ASN 410
0.0069
TYR 411
0.0069
GLU 412
0.0056
ILE 413
0.0058
ARG 414
0.0054
HIS 415
0.0061
LYS 416
0.0062
PHE 417
0.0060
LYS 418
0.0068
LEU 419
0.0057
TRP 420
0.0067
ASN 421
0.0102
PHE 422
0.0117
ASN 423
0.0130
ASN 424
0.0109
GLN 425
0.0095
ILE 426
0.0071
SER 427
0.0085
ASP 428
0.0077
ASP 429
0.0069
ASN 430
0.0022
PRO 431
0.0022
ALA 432
0.0039
ARG 433
0.0033
PHE 434
0.0023
LEU 435
0.0055
GLN 436
0.0070
LYS 437
0.0052
ALA 438
0.0072
MET 439
0.0092
ASP 440
0.0105
PHE 441
0.0104
PRO 442
0.0125
PHE 443
0.0115
ILE 444
0.0101
CYS 445
0.0136
ASN 446
0.0142
SER 447
0.0132
PHE 448
0.0138
THR 449
0.0153
LYS 450
0.0159
PHE 451
0.0153
GLU 452
0.0145
PHE 453
0.0151
ASN 454
0.0169
THR 455
0.0170
VAL 456
0.0170
PHE 457
0.0162
ASN 458
0.0158
ASP 459
0.0156
GLN 460
0.0150
ARG 461
0.0134
THR 462
0.0136
VAL 463
0.0140
PHE 464
0.0125
ALA 465
0.0111
ASN 466
0.0123
PHE 467
0.0122
TYR 468
0.0101
ASP 469
0.0093
ALA 470
0.0108
MET 471
0.0102
ILE 472
0.0081
CYS 473
0.0083
VAL 474
0.0090
ALA 475
0.0090
TYR 476
0.0078
LYS 477
0.0077
PHE 478
0.0078
ASP 479
0.0077
ALA 480
0.0062
ALA 481
0.0047
MET 482
0.0062
MET 483
0.0055
ALA 484
0.0023
LEU 485
0.0030
ARG 486
0.0053
THR 487
0.0051
SER 488
0.0055
PHE 489
0.0046
LEU 490
0.0061
VAL 491
0.0040
ASN 492
0.0087
ASP 493
0.0114
PHE 494
0.0102
GLY 495
0.0121
PHE 496
0.0116
ILE 497
0.0107
TRP 498
0.0125
LEU 499
0.0132
VAL 500
0.0119
LEU 501
0.0118
SER 502
0.0125
SER 503
0.0136
THR 504
0.0127
VAL 505
0.0121
ARG 506
0.0135
ALA 507
0.0147
TYR 508
0.0126
ALA 509
0.0127
SER 510
0.0146
ARG 511
0.0153
ALA 512
0.0142
PHE 513
0.0147
LYS 514
0.0175
LYS 515
0.0171
ILE 516
0.0165
VAL 517
0.0185
THR 518
0.0195
TYR 519
0.0186
LYS 520
0.0186
GLY 521
0.0186
GLY 522
0.0185
LYS 523
0.0176
TYR 524
0.0176
ARG 525
0.0169
LYS 526
0.0163
VAL 527
0.0155
THR 528
0.0151
PHE 529
0.0143
GLN 530
0.0131
CYS 531
0.0124
LEU 532
0.0129
LYS 533
0.0126
SER 534
0.0106
ILE 535
0.0101
ALA 536
0.0114
TRP 537
0.0105
ARG 538
0.0086
ALA 539
0.0088
PHE 540
0.0096
LEU 541
0.0092
ALA 542
0.0080
VAL 543
0.0083
LEU 544
0.0094
LYS 545
0.0091
ARG 546
0.0083
ARG 547
0.0093
THR 548
0.0109
GLU 549
0.0116
ILE 550
0.0110
TYR 551
0.0112
LYS 552
0.0125
GLY 553
0.0132
LEU 554
0.0125
ILE 555
0.0120
ASP 556
0.0128
ARG 557
0.0137
ILE 558
0.0127
LYS 559
0.0119
SER 560
0.0132
ARG 561
0.0143
GLU 562
0.0126
LYS 563
0.0114
LEU 564
0.0097
THR 565
0.0086
MET 566
0.0106
LYS 567
0.0118
PHE 568
0.0125
HIS 569
0.0143
ASP 570
0.0138
GLY 571
0.0127
GLU 572
0.0121
VAL 573
0.0111
ASP 574
0.0083
ALA 575
0.0080
SER 576
0.0061
TYR 577
0.0065
PHE 578
0.0075
CYS 579
0.0058
LYS 580
0.0054
LEU 581
0.0059
PRO 582
0.0053
GLU 583
0.0037
LYS 584
0.0052
PHE 585
0.0062
ARG 586
0.0055
PHE 587
0.0061
VAL 588
0.0070
LYS 589
0.0060
ILE 590
0.0059
ASN 591
0.0059
ARG 592
0.0038
LYS 593
0.0044
ALA 594
0.0061
SER 595
0.0059
ILE 596
0.0054
CYS 601
0.0138
CYS 601
0.0096
CYS 601
0.0107
CYS 601
0.0112
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.