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 = 0.0698
MET 1
0.0385
VAL 2
0.0253
HIS 3
0.0117
TYR 4
0.0070
TYR 5
0.0037
ARG 6
0.0038
LEU 7
0.0074
SER 8
0.0064
LEU 9
0.0072
LYS 10
0.0063
SER 11
0.0061
ARG 12
0.0062
GLN 13
0.0069
LYS 14
0.0091
ALA 15
0.0088
PRO 16
0.0085
LYS 17
0.0114
ILE 18
0.0110
VAL 19
0.0096
ASN 20
0.0143
SER 21
0.0186
LYS 22
0.0113
TYR 23
0.0100
ASN 24
0.0105
SER 25
0.0068
ILE 26
0.0080
LEU 27
0.0077
ASN 28
0.0080
ILE 29
0.0062
ALA 30
0.0054
LEU 31
0.0065
LYS 32
0.0071
ASN 33
0.0081
PHE 34
0.0107
ARG 35
0.0068
LEU 36
0.0096
CYS 37
0.0141
LYS 38
0.0127
LYS 39
0.0124
HIS 40
0.0136
LYS 41
0.0158
THR 42
0.0199
LYS 43
0.0640
LYS 44
0.0360
PRO 45
0.0638
VAL 46
0.0281
GLN 47
0.0288
ILE 48
0.0257
LEU 49
0.0183
ALA 50
0.0178
LEU 51
0.0172
LEU 52
0.0108
GLN 53
0.0091
GLU 54
0.0068
ILE 55
0.0037
ILE 56
0.0031
PRO 57
0.0032
LYS 58
0.0114
SER 59
0.0113
TYR 60
0.0105
PHE 61
0.0102
GLY 62
0.0146
THR 63
0.0151
THR 64
0.0153
THR 65
0.0111
ASN 66
0.0100
LEU 67
0.0083
LYS 68
0.0086
ARG 69
0.0058
PHE 70
0.0064
TYR 71
0.0080
LYS 72
0.0094
VAL 73
0.0101
VAL 74
0.0103
GLU 75
0.0134
LYS 76
0.0115
ILE 77
0.0099
LEU 78
0.0124
THR 79
0.0125
GLN 80
0.0098
SER 81
0.0073
SER 82
0.0058
PHE 83
0.0039
GLU 84
0.0063
CYS 85
0.0075
ILE 86
0.0076
HIS 87
0.0075
LEU 88
0.0045
SER 89
0.0054
VAL 90
0.0034
LEU 91
0.0071
HIS 92
0.0078
LYS 93
0.0063
CYS 94
0.0054
TYR 95
0.0084
ASP 96
0.0116
TYR 97
0.0168
ASP 98
0.0166
ALA 99
0.0163
ILE 100
0.0153
PRO 101
0.0152
TRP 102
0.0156
LEU 103
0.0202
GLN 104
0.0189
ASN 105
0.0228
VAL 106
0.0258
GLU 107
0.0280
PRO 108
0.0280
ASN 109
0.0338
LEU 110
0.0279
ARG 111
0.0245
PRO 112
0.0211
LYS 113
0.0203
LEU 114
0.0169
LEU 115
0.0146
LEU 116
0.0136
LYS 117
0.0123
HIS 118
0.0095
ASN 119
0.0081
LEU 120
0.0067
PHE 121
0.0042
LEU 122
0.0038
LEU 123
0.0029
ASP 124
0.0034
ASN 125
0.0039
ILE 126
0.0046
VAL 127
0.0082
LYS 128
0.0066
PRO 129
0.0075
ILE 130
0.0151
ILE 131
0.0135
ALA 132
0.0128
PHE 133
0.0173
TYR 134
0.0187
TYR 135
0.0157
LYS 136
0.0120
PRO 137
0.0091
ILE 138
0.0114
LYS 139
0.0142
THR 140
0.0144
LEU 141
0.0137
ASN 142
0.0092
GLY 143
0.0070
HIS 144
0.0072
GLU 145
0.0097
ILE 146
0.0102
LYS 147
0.0123
PHE 148
0.0099
ILE 149
0.0169
ARG 150
0.0217
LYS 151
0.0248
GLU 152
0.0353
GLU 153
0.0344
TYR 154
0.0265
ILE 155
0.0259
SER 156
0.0319
PHE 157
0.0229
GLU 158
0.0157
SER 159
0.0147
LYS 160
0.0152
VAL 161
0.0123
PHE 162
0.0153
HIS 163
0.0200
LYS 164
0.0142
LEU 165
0.0184
LYS 166
0.0308
LYS 167
0.0345
MET 168
0.0328
LYS 169
0.0280
TYR 170
0.0200
LEU 171
0.0241
VAL 172
0.0222
GLU 173
0.0178
VAL 174
0.0109
GLN 175
0.0318
ASP 176
0.0441
GLU 177
0.0698
VAL 178
0.0112
LYS 179
0.0107
PRO 180
0.0194
ARG 181
0.0171
GLY 182
0.0171
VAL 183
0.0199
LEU 184
0.0186
ASN 185
0.0113
ILE 186
0.0114
ILE 187
0.0185
PRO 188
0.0161
LYS 189
0.0154
GLN 190
0.0271
ASP 191
0.0227
ASN 192
0.0101
PHE 193
0.0170
ARG 194
0.0118
ALA 195
0.0087
ILE 196
0.0069
VAL 197
0.0096
SER 198
0.0108
ILE 199
0.0135
PHE 200
0.0162
PRO 201
0.0154
ASP 202
0.0163
SER 203
0.0283
ALA 204
0.0331
ARG 205
0.0321
LYS 206
0.0206
PRO 207
0.0167
PHE 208
0.0145
PHE 209
0.0148
LYS 210
0.0144
LEU 211
0.0097
LEU 212
0.0092
THR 213
0.0116
SER 214
0.0088
LYS 215
0.0059
ILE 216
0.0094
TYR 217
0.0130
LYS 218
0.0119
VAL 219
0.0124
LEU 220
0.0121
GLU 221
0.0136
GLU 222
0.0139
LYS 223
0.0109
TYR 224
0.0077
LYS 225
0.0076
THR 226
0.0087
SER 227
0.0215
GLY 228
0.0123
SER 229
0.0054
LEU 230
0.0031
TYR 231
0.0008
THR 232
0.0032
CYS 233
0.0028
TRP 234
0.0013
SER 235
0.0036
GLU 236
0.0039
PHE 237
0.0022
THR 238
0.0037
GLN 239
0.0051
LYS 240
0.0039
THR 241
0.0134
GLN 242
0.0307
GLY 243
0.0148
GLN 244
0.0033
ILE 245
0.0023
TYR 246
0.0020
GLY 247
0.0017
ILE 248
0.0013
LYS 249
0.0030
VAL 250
0.0044
ASP 251
0.0058
ILE 252
0.0049
ARG 253
0.0052
ASP 254
0.0052
ALA 255
0.0043
TYR 256
0.0037
GLY 257
0.0059
ASN 258
0.0082
VAL 259
0.0034
LYS 260
0.0046
ILE 261
0.0052
PRO 262
0.0095
VAL 263
0.0063
LEU 264
0.0066
CYS 265
0.0111
LYS 266
0.0116
LEU 267
0.0109
ILE 268
0.0118
GLN 269
0.0130
SER 270
0.0144
ILE 271
0.0192
PRO 272
0.0166
THR 273
0.0139
HIS 274
0.0148
LEU 275
0.0111
LEU 276
0.0086
ASP 277
0.0086
SER 278
0.0049
GLU 279
0.0033
LYS 280
0.0046
LYS 281
0.0073
ASN 282
0.0080
PHE 283
0.0057
ILE 284
0.0050
VAL 285
0.0066
ASP 286
0.0026
HIS 287
0.0008
ILE 288
0.0017
SER 289
0.0096
ASN 290
0.0106
GLN 291
0.0108
PHE 292
0.0174
VAL 293
0.0204
ALA 294
0.0211
PHE 295
0.0288
ARG 296
0.0224
ARG 297
0.0345
LYS 298
0.0219
ILE 299
0.0189
TYR 300
0.0198
LYS 301
0.0164
TRP 302
0.0147
ASN 303
0.0152
HIS 304
0.0114
GLY 305
0.0079
LEU 306
0.0038
LEU 307
0.0075
GLN 308
0.0045
GLY 309
0.0053
ASP 310
0.0042
PRO 311
0.0057
LEU 312
0.0068
SER 313
0.0040
GLY 314
0.0050
CYS 315
0.0056
LEU 316
0.0039
CYS 317
0.0037
GLU 318
0.0043
LEU 319
0.0060
TYR 320
0.0036
MET 321
0.0017
ALA 322
0.0044
PHE 323
0.0048
MET 324
0.0019
ASP 325
0.0026
ARG 326
0.0058
LEU 327
0.0040
TYR 328
0.0028
PHE 329
0.0037
SER 330
0.0052
ASN 331
0.0055
LEU 332
0.0032
ASP 333
0.0013
LYS 334
0.0077
ASP 335
0.0042
ALA 336
0.0031
PHE 337
0.0022
ILE 338
0.0030
HIS 339
0.0047
ARG 340
0.0059
THR 341
0.0057
VAL 342
0.0041
ASP 343
0.0062
ASP 344
0.0057
TYR 345
0.0049
PHE 346
0.0033
PHE 347
0.0021
CYS 348
0.0015
SER 349
0.0022
PRO 350
0.0015
HIS 351
0.0022
PRO 352
0.0034
HIS 353
0.0045
LYS 354
0.0039
VAL 355
0.0034
TYR 356
0.0050
ASP 357
0.0055
PHE 358
0.0038
GLU 359
0.0035
LEU 360
0.0046
LEU 361
0.0040
ILE 362
0.0039
LYS 363
0.0041
GLY 364
0.0050
VAL 365
0.0040
TYR 366
0.0045
GLN 367
0.0046
VAL 368
0.0050
ASN 369
0.0067
PRO 370
0.0067
THR 371
0.0107
LYS 372
0.0089
THR 373
0.0025
ARG 374
0.0023
THR 375
0.0009
ASN 376
0.0040
LEU 377
0.0057
PRO 378
0.0091
THR 379
0.0145
HIS 380
0.0085
ARG 381
0.0108
HIS 382
0.0065
PRO 383
0.0042
GLN 384
0.0058
ASP 385
0.0053
GLU 386
0.0052
ILE 387
0.0037
PRO 388
0.0057
TYR 389
0.0054
CYS 390
0.0066
GLY 391
0.0063
LYS 392
0.0052
ILE 393
0.0054
PHE 394
0.0033
ASN 395
0.0041
LEU 396
0.0032
THR 397
0.0037
THR 398
0.0040
ARG 399
0.0029
GLN 400
0.0045
VAL 401
0.0038
ARG 402
0.0036
THR 403
0.0037
LEU 404
0.0062
TYR 405
0.0050
LYS 406
0.0074
LEU 407
0.0070
PRO 408
0.0088
PRO 409
0.0147
ASN 410
0.0157
TYR 411
0.0100
GLU 412
0.0085
ILE 413
0.0080
ARG 414
0.0087
HIS 415
0.0057
LYS 416
0.0031
PHE 417
0.0044
LYS 418
0.0042
LEU 419
0.0058
TRP 420
0.0076
ASN 421
0.0106
PHE 422
0.0083
ASN 423
0.0108
ASN 424
0.0161
GLN 425
0.0155
ILE 426
0.0172
SER 427
0.0164
ASP 428
0.0144
ASP 429
0.0188
ASN 430
0.0145
PRO 431
0.0146
ALA 432
0.0153
ARG 433
0.0120
PHE 434
0.0115
LEU 435
0.0118
GLN 436
0.0092
LYS 437
0.0093
ALA 438
0.0101
MET 439
0.0075
ASP 440
0.0066
PHE 441
0.0072
PRO 442
0.0087
PHE 443
0.0097
ILE 444
0.0082
CYS 445
0.0101
ASN 446
0.0106
SER 447
0.0072
PHE 448
0.0083
THR 449
0.0087
LYS 450
0.0086
PHE 451
0.0050
GLU 452
0.0064
PHE 453
0.0072
ASN 454
0.0078
THR 455
0.0077
VAL 456
0.0074
PHE 457
0.0055
ASN 458
0.0060
ASP 459
0.0069
GLN 460
0.0064
ARG 461
0.0064
THR 462
0.0062
VAL 463
0.0044
PHE 464
0.0045
ALA 465
0.0047
ASN 466
0.0034
PHE 467
0.0037
TYR 468
0.0048
ASP 469
0.0031
ALA 470
0.0034
MET 471
0.0043
ILE 472
0.0039
CYS 473
0.0037
VAL 474
0.0044
ALA 475
0.0033
TYR 476
0.0049
LYS 477
0.0044
PHE 478
0.0022
ASP 479
0.0024
ALA 480
0.0021
ALA 481
0.0063
MET 482
0.0047
MET 483
0.0053
ALA 484
0.0104
LEU 485
0.0084
ARG 486
0.0066
THR 487
0.0101
SER 488
0.0094
PHE 489
0.0104
LEU 490
0.0070
VAL 491
0.0047
ASN 492
0.0024
ASP 493
0.0039
PHE 494
0.0005
GLY 495
0.0016
PHE 496
0.0050
ILE 497
0.0053
TRP 498
0.0046
LEU 499
0.0043
VAL 500
0.0042
LEU 501
0.0042
SER 502
0.0042
SER 503
0.0033
THR 504
0.0044
VAL 505
0.0050
ARG 506
0.0045
ALA 507
0.0052
TYR 508
0.0069
ALA 509
0.0067
SER 510
0.0065
ARG 511
0.0081
ALA 512
0.0086
PHE 513
0.0080
LYS 514
0.0094
LYS 515
0.0099
ILE 516
0.0091
VAL 517
0.0099
THR 518
0.0110
TYR 519
0.0104
LYS 520
0.0101
GLY 521
0.0093
GLY 522
0.0086
LYS 523
0.0074
TYR 524
0.0078
ARG 525
0.0068
LYS 526
0.0069
VAL 527
0.0059
THR 528
0.0045
PHE 529
0.0033
GLN 530
0.0023
CYS 531
0.0032
LEU 532
0.0038
LYS 533
0.0032
SER 534
0.0045
ILE 535
0.0046
ALA 536
0.0039
TRP 537
0.0035
ARG 538
0.0049
ALA 539
0.0053
PHE 540
0.0045
LEU 541
0.0057
ALA 542
0.0083
VAL 543
0.0090
LEU 544
0.0083
LYS 545
0.0095
ARG 546
0.0140
ARG 547
0.0117
THR 548
0.0107
GLU 549
0.0113
ILE 550
0.0086
TYR 551
0.0065
LYS 552
0.0069
GLY 553
0.0027
LEU 554
0.0016
ILE 555
0.0040
ASP 556
0.0041
ARG 557
0.0041
ILE 558
0.0048
LYS 559
0.0087
SER 560
0.0100
ARG 561
0.0094
GLU 562
0.0055
LYS 563
0.0067
LEU 564
0.0074
THR 565
0.0084
MET 566
0.0049
LYS 567
0.0048
PHE 568
0.0059
HIS 569
0.0060
ASP 570
0.0055
GLY 571
0.0101
GLU 572
0.0067
VAL 573
0.0058
ASP 574
0.0118
ALA 575
0.0096
SER 576
0.0119
TYR 577
0.0093
PHE 578
0.0071
CYS 579
0.0070
LYS 580
0.0101
LEU 581
0.0116
PRO 582
0.0134
GLU 583
0.0238
LYS 584
0.0179
PHE 585
0.0152
ARG 586
0.0235
PHE 587
0.0252
VAL 588
0.0163
LYS 589
0.0155
ILE 590
0.0165
ASN 591
0.0175
ARG 592
0.0151
LYS 593
0.0202
ALA 594
0.0240
SER 595
0.0219
ILE 596
0.0210
CYS 601
0.0017
CYS 601
0.0045
CYS 601
0.0072
CYS 601
0.0029
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.