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 = 0.0606
MET 1
0.0188
VAL 2
0.0140
HIS 3
0.0150
TYR 4
0.0068
TYR 5
0.0053
ARG 6
0.0072
LEU 7
0.0132
SER 8
0.0127
LEU 9
0.0138
LYS 10
0.0237
SER 11
0.0247
ARG 12
0.0204
GLN 13
0.0262
LYS 14
0.0276
ALA 15
0.0173
PRO 16
0.0164
LYS 17
0.0063
ILE 18
0.0169
VAL 19
0.0247
ASN 20
0.0235
SER 21
0.0208
LYS 22
0.0143
TYR 23
0.0111
ASN 24
0.0083
SER 25
0.0152
ILE 26
0.0155
LEU 27
0.0160
ASN 28
0.0175
ILE 29
0.0169
ALA 30
0.0171
LEU 31
0.0116
LYS 32
0.0098
ASN 33
0.0191
PHE 34
0.0125
ARG 35
0.0150
LEU 36
0.0233
CYS 37
0.0214
LYS 38
0.0231
LYS 39
0.0256
HIS 40
0.0240
LYS 41
0.0317
THR 42
0.0411
LYS 43
0.0269
LYS 44
0.0360
PRO 45
0.0373
VAL 46
0.0142
GLN 47
0.0090
ILE 48
0.0079
LEU 49
0.0077
ALA 50
0.0161
LEU 51
0.0140
LEU 52
0.0127
GLN 53
0.0211
GLU 54
0.0248
ILE 55
0.0153
ILE 56
0.0151
PRO 57
0.0157
LYS 58
0.0109
SER 59
0.0058
TYR 60
0.0040
PHE 61
0.0118
GLY 62
0.0112
THR 63
0.0158
THR 64
0.0317
THR 65
0.0282
ASN 66
0.0168
LEU 67
0.0185
LYS 68
0.0219
ARG 69
0.0170
PHE 70
0.0092
TYR 71
0.0099
LYS 72
0.0081
VAL 73
0.0050
VAL 74
0.0093
GLU 75
0.0090
LYS 76
0.0084
ILE 77
0.0106
LEU 78
0.0135
THR 79
0.0135
GLN 80
0.0095
SER 81
0.0057
SER 82
0.0025
PHE 83
0.0026
GLU 84
0.0044
CYS 85
0.0052
ILE 86
0.0069
HIS 87
0.0089
LEU 88
0.0123
SER 89
0.0106
VAL 90
0.0120
LEU 91
0.0078
HIS 92
0.0072
LYS 93
0.0068
CYS 94
0.0121
TYR 95
0.0096
ASP 96
0.0110
TYR 97
0.0084
ASP 98
0.0065
ALA 99
0.0125
ILE 100
0.0109
PRO 101
0.0119
TRP 102
0.0132
LEU 103
0.0188
GLN 104
0.0185
ASN 105
0.0224
VAL 106
0.0171
GLU 107
0.0195
PRO 108
0.0252
ASN 109
0.0321
LEU 110
0.0302
ARG 111
0.0280
PRO 112
0.0225
LYS 113
0.0220
LEU 114
0.0187
LEU 115
0.0121
LEU 116
0.0132
LYS 117
0.0083
HIS 118
0.0073
ASN 119
0.0086
LEU 120
0.0065
PHE 121
0.0137
LEU 122
0.0147
LEU 123
0.0130
ASP 124
0.0189
ASN 125
0.0154
ILE 126
0.0134
VAL 127
0.0115
LYS 128
0.0117
PRO 129
0.0084
ILE 130
0.0038
ILE 131
0.0027
ALA 132
0.0045
PHE 133
0.0115
TYR 134
0.0099
TYR 135
0.0048
LYS 136
0.0127
PRO 137
0.0139
ILE 138
0.0169
LYS 139
0.0110
THR 140
0.0086
LEU 141
0.0171
ASN 142
0.0142
GLY 143
0.0122
HIS 144
0.0063
GLU 145
0.0072
ILE 146
0.0084
LYS 147
0.0112
PHE 148
0.0170
ILE 149
0.0145
ARG 150
0.0113
LYS 151
0.0115
GLU 152
0.0176
GLU 153
0.0280
TYR 154
0.0194
ILE 155
0.0214
SER 156
0.0235
PHE 157
0.0174
GLU 158
0.0176
SER 159
0.0178
LYS 160
0.0109
VAL 161
0.0123
PHE 162
0.0136
HIS 163
0.0101
LYS 164
0.0053
LEU 165
0.0074
LYS 166
0.0155
LYS 167
0.0148
MET 168
0.0111
LYS 169
0.0067
TYR 170
0.0042
LEU 171
0.0089
VAL 172
0.0104
GLU 173
0.0107
VAL 174
0.0095
GLN 175
0.0209
ASP 176
0.0037
GLU 177
0.0098
VAL 178
0.0101
LYS 179
0.0096
PRO 180
0.0105
ARG 181
0.0099
GLY 182
0.0102
VAL 183
0.0112
LEU 184
0.0032
ASN 185
0.0069
ILE 186
0.0081
ILE 187
0.0098
PRO 188
0.0047
LYS 189
0.0069
GLN 190
0.0100
ASP 191
0.0147
ASN 192
0.0126
PHE 193
0.0077
ARG 194
0.0088
ALA 195
0.0081
ILE 196
0.0073
VAL 197
0.0097
SER 198
0.0125
ILE 199
0.0154
PHE 200
0.0090
PRO 201
0.0121
ASP 202
0.0118
SER 203
0.0107
ALA 204
0.0071
ARG 205
0.0068
LYS 206
0.0072
PRO 207
0.0114
PHE 208
0.0104
PHE 209
0.0079
LYS 210
0.0100
LEU 211
0.0128
LEU 212
0.0110
THR 213
0.0046
SER 214
0.0038
LYS 215
0.0037
ILE 216
0.0034
TYR 217
0.0051
LYS 218
0.0064
VAL 219
0.0080
LEU 220
0.0089
GLU 221
0.0081
GLU 222
0.0104
LYS 223
0.0072
TYR 224
0.0071
LYS 225
0.0075
THR 226
0.0179
SER 227
0.0198
GLY 228
0.0295
SER 229
0.0155
LEU 230
0.0124
TYR 231
0.0098
THR 232
0.0122
CYS 233
0.0111
TRP 234
0.0090
SER 235
0.0098
GLU 236
0.0084
PHE 237
0.0083
THR 238
0.0130
GLN 239
0.0146
LYS 240
0.0161
THR 241
0.0148
GLN 242
0.0237
GLY 243
0.0278
GLN 244
0.0129
ILE 245
0.0096
TYR 246
0.0125
GLY 247
0.0078
ILE 248
0.0056
LYS 249
0.0033
VAL 250
0.0052
ASP 251
0.0071
ILE 252
0.0073
ARG 253
0.0132
ASP 254
0.0060
ALA 255
0.0031
TYR 256
0.0017
GLY 257
0.0039
ASN 258
0.0066
VAL 259
0.0074
LYS 260
0.0111
ILE 261
0.0116
PRO 262
0.0173
VAL 263
0.0155
LEU 264
0.0090
CYS 265
0.0058
LYS 266
0.0080
LEU 267
0.0083
ILE 268
0.0099
GLN 269
0.0091
SER 270
0.0097
ILE 271
0.0209
PRO 272
0.0174
THR 273
0.0138
HIS 274
0.0164
LEU 275
0.0108
LEU 276
0.0125
ASP 277
0.0113
SER 278
0.0122
GLU 279
0.0213
LYS 280
0.0184
LYS 281
0.0139
ASN 282
0.0127
PHE 283
0.0086
ILE 284
0.0096
VAL 285
0.0083
ASP 286
0.0080
HIS 287
0.0077
ILE 288
0.0090
SER 289
0.0101
ASN 290
0.0108
GLN 291
0.0109
PHE 292
0.0079
VAL 293
0.0079
ALA 294
0.0076
PHE 295
0.0066
ARG 296
0.0125
ARG 297
0.0162
LYS 298
0.0061
ILE 299
0.0048
TYR 300
0.0075
LYS 301
0.0091
TRP 302
0.0076
ASN 303
0.0056
HIS 304
0.0078
GLY 305
0.0073
LEU 306
0.0078
LEU 307
0.0073
GLN 308
0.0069
GLY 309
0.0091
ASP 310
0.0109
PRO 311
0.0070
LEU 312
0.0070
SER 313
0.0073
GLY 314
0.0049
CYS 315
0.0012
LEU 316
0.0032
CYS 317
0.0014
GLU 318
0.0029
LEU 319
0.0056
TYR 320
0.0074
MET 321
0.0072
ALA 322
0.0081
PHE 323
0.0093
MET 324
0.0107
ASP 325
0.0099
ARG 326
0.0103
LEU 327
0.0129
TYR 328
0.0119
PHE 329
0.0115
SER 330
0.0111
ASN 331
0.0155
LEU 332
0.0138
ASP 333
0.0105
LYS 334
0.0229
ASP 335
0.0146
ALA 336
0.0118
PHE 337
0.0070
ILE 338
0.0061
HIS 339
0.0044
ARG 340
0.0040
THR 341
0.0036
VAL 342
0.0030
ASP 343
0.0041
ASP 344
0.0032
TYR 345
0.0028
PHE 346
0.0044
PHE 347
0.0063
CYS 348
0.0069
SER 349
0.0091
PRO 350
0.0081
HIS 351
0.0111
PRO 352
0.0116
HIS 353
0.0129
LYS 354
0.0122
VAL 355
0.0091
TYR 356
0.0077
ASP 357
0.0084
PHE 358
0.0066
GLU 359
0.0066
LEU 360
0.0058
LEU 361
0.0044
ILE 362
0.0070
LYS 363
0.0071
GLY 364
0.0073
VAL 365
0.0079
TYR 366
0.0099
GLN 367
0.0114
VAL 368
0.0109
ASN 369
0.0118
PRO 370
0.0074
THR 371
0.0156
LYS 372
0.0104
THR 373
0.0033
ARG 374
0.0053
THR 375
0.0071
ASN 376
0.0109
LEU 377
0.0058
PRO 378
0.0086
THR 379
0.0151
HIS 380
0.0090
ARG 381
0.0144
HIS 382
0.0181
PRO 383
0.0132
GLN 384
0.0125
ASP 385
0.0064
GLU 386
0.0062
ILE 387
0.0058
PRO 388
0.0038
TYR 389
0.0048
CYS 390
0.0069
GLY 391
0.0086
LYS 392
0.0058
ILE 393
0.0037
PHE 394
0.0052
ASN 395
0.0052
LEU 396
0.0052
THR 397
0.0107
THR 398
0.0078
ARG 399
0.0067
GLN 400
0.0027
VAL 401
0.0031
ARG 402
0.0042
THR 403
0.0057
LEU 404
0.0101
TYR 405
0.0120
LYS 406
0.0181
LEU 407
0.0149
PRO 408
0.0149
PRO 409
0.0351
ASN 410
0.0199
TYR 411
0.0114
GLU 412
0.0098
ILE 413
0.0140
ARG 414
0.0154
HIS 415
0.0106
LYS 416
0.0113
PHE 417
0.0107
LYS 418
0.0042
LEU 419
0.0022
TRP 420
0.0050
ASN 421
0.0114
PHE 422
0.0085
ASN 423
0.0143
ASN 424
0.0152
GLN 425
0.0108
ILE 426
0.0104
SER 427
0.0124
ASP 428
0.0125
ASP 429
0.0083
ASN 430
0.0075
PRO 431
0.0119
ALA 432
0.0140
ARG 433
0.0095
PHE 434
0.0079
LEU 435
0.0110
GLN 436
0.0099
LYS 437
0.0059
ALA 438
0.0067
MET 439
0.0046
ASP 440
0.0040
PHE 441
0.0036
PRO 442
0.0046
PHE 443
0.0035
ILE 444
0.0022
CYS 445
0.0066
ASN 446
0.0091
SER 447
0.0035
PHE 448
0.0028
THR 449
0.0055
LYS 450
0.0077
PHE 451
0.0032
GLU 452
0.0020
PHE 453
0.0063
ASN 454
0.0049
THR 455
0.0031
VAL 456
0.0028
PHE 457
0.0026
ASN 458
0.0033
ASP 459
0.0066
GLN 460
0.0103
ARG 461
0.0091
THR 462
0.0101
VAL 463
0.0095
PHE 464
0.0092
ALA 465
0.0091
ASN 466
0.0054
PHE 467
0.0060
TYR 468
0.0061
ASP 469
0.0040
ALA 470
0.0033
MET 471
0.0043
ILE 472
0.0029
CYS 473
0.0027
VAL 474
0.0017
ALA 475
0.0011
TYR 476
0.0024
LYS 477
0.0023
PHE 478
0.0074
ASP 479
0.0074
ALA 480
0.0086
ALA 481
0.0147
MET 482
0.0116
MET 483
0.0137
ALA 484
0.0130
LEU 485
0.0115
ARG 486
0.0133
THR 487
0.0120
SER 488
0.0112
PHE 489
0.0130
LEU 490
0.0207
VAL 491
0.0218
ASN 492
0.0297
ASP 493
0.0606
PHE 494
0.0182
GLY 495
0.0237
PHE 496
0.0156
ILE 497
0.0143
TRP 498
0.0122
LEU 499
0.0123
VAL 500
0.0139
LEU 501
0.0126
SER 502
0.0098
SER 503
0.0072
THR 504
0.0076
VAL 505
0.0078
ARG 506
0.0066
ALA 507
0.0062
TYR 508
0.0079
ALA 509
0.0093
SER 510
0.0092
ARG 511
0.0087
ALA 512
0.0103
PHE 513
0.0112
LYS 514
0.0161
LYS 515
0.0112
ILE 516
0.0112
VAL 517
0.0185
THR 518
0.0183
TYR 519
0.0125
LYS 520
0.0060
GLY 521
0.0045
GLY 522
0.0094
LYS 523
0.0101
TYR 524
0.0095
ARG 525
0.0112
LYS 526
0.0172
VAL 527
0.0141
THR 528
0.0145
PHE 529
0.0088
GLN 530
0.0083
CYS 531
0.0121
LEU 532
0.0087
LYS 533
0.0071
SER 534
0.0067
ILE 535
0.0069
ALA 536
0.0071
TRP 537
0.0052
ARG 538
0.0023
ALA 539
0.0032
PHE 540
0.0031
LEU 541
0.0038
ALA 542
0.0038
VAL 543
0.0038
LEU 544
0.0049
LYS 545
0.0078
ARG 546
0.0080
ARG 547
0.0169
THR 548
0.0186
GLU 549
0.0225
ILE 550
0.0156
TYR 551
0.0102
LYS 552
0.0111
GLY 553
0.0098
LEU 554
0.0056
ILE 555
0.0044
ASP 556
0.0093
ARG 557
0.0085
ILE 558
0.0084
LYS 559
0.0139
SER 560
0.0141
ARG 561
0.0161
GLU 562
0.0128
LYS 563
0.0158
LEU 564
0.0124
THR 565
0.0214
MET 566
0.0209
LYS 567
0.0344
PHE 568
0.0117
HIS 569
0.0134
ASP 570
0.0082
GLY 571
0.0129
GLU 572
0.0093
VAL 573
0.0097
ASP 574
0.0063
ALA 575
0.0041
SER 576
0.0056
TYR 577
0.0056
PHE 578
0.0057
CYS 579
0.0061
LYS 580
0.0075
LEU 581
0.0049
PRO 582
0.0049
GLU 583
0.0089
LYS 584
0.0079
PHE 585
0.0023
ARG 586
0.0019
PHE 587
0.0034
VAL 588
0.0113
LYS 589
0.0110
ILE 590
0.0149
ASN 591
0.0169
ARG 592
0.0222
LYS 593
0.0276
ALA 594
0.0283
SER 595
0.0262
ILE 596
0.0133
CYS 601
0.0082
CYS 601
0.0148
CYS 601
0.0177
CYS 601
0.0119
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.