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 = 0.0696
MET 1
0.0099
VAL 2
0.0075
HIS 3
0.0053
TYR 4
0.0046
TYR 5
0.0047
ARG 6
0.0063
LEU 7
0.0055
SER 8
0.0059
LEU 9
0.0061
LYS 10
0.0080
SER 11
0.0081
ARG 12
0.0082
GLN 13
0.0106
LYS 14
0.0127
ALA 15
0.0116
PRO 16
0.0142
LYS 17
0.0138
ILE 18
0.0138
VAL 19
0.0142
ASN 20
0.0163
SER 21
0.0161
LYS 22
0.0114
TYR 23
0.0106
ASN 24
0.0100
SER 25
0.0112
ILE 26
0.0097
LEU 27
0.0100
ASN 28
0.0115
ILE 29
0.0098
ALA 30
0.0086
LEU 31
0.0096
LYS 32
0.0091
ASN 33
0.0074
PHE 34
0.0070
ARG 35
0.0084
LEU 36
0.0075
CYS 37
0.0066
LYS 38
0.0079
LYS 39
0.0094
HIS 40
0.0130
LYS 41
0.0129
THR 42
0.0129
LYS 43
0.0195
LYS 44
0.0173
PRO 45
0.0138
VAL 46
0.0088
GLN 47
0.0086
ILE 48
0.0073
LEU 49
0.0066
ALA 50
0.0070
LEU 51
0.0068
LEU 52
0.0062
GLN 53
0.0053
GLU 54
0.0058
ILE 55
0.0074
ILE 56
0.0068
PRO 57
0.0065
LYS 58
0.0081
SER 59
0.0078
TYR 60
0.0070
PHE 61
0.0061
GLY 62
0.0073
THR 63
0.0076
THR 64
0.0076
THR 65
0.0057
ASN 66
0.0052
LEU 67
0.0057
LYS 68
0.0056
ARG 69
0.0046
PHE 70
0.0054
TYR 71
0.0059
LYS 72
0.0057
VAL 73
0.0057
VAL 74
0.0058
GLU 75
0.0061
LYS 76
0.0054
ILE 77
0.0050
LEU 78
0.0051
THR 79
0.0048
GLN 80
0.0044
SER 81
0.0045
SER 82
0.0046
PHE 83
0.0047
GLU 84
0.0049
CYS 85
0.0054
ILE 86
0.0040
HIS 87
0.0031
LEU 88
0.0038
SER 89
0.0031
VAL 90
0.0025
LEU 91
0.0037
HIS 92
0.0034
LYS 93
0.0038
CYS 94
0.0039
TYR 95
0.0041
ASP 96
0.0058
TYR 97
0.0067
ASP 98
0.0089
ALA 99
0.0091
ILE 100
0.0073
PRO 101
0.0090
TRP 102
0.0077
LEU 103
0.0065
GLN 104
0.0089
ASN 105
0.0081
VAL 106
0.0066
GLU 107
0.0093
PRO 108
0.0097
ASN 109
0.0097
LEU 110
0.0069
ARG 111
0.0053
PRO 112
0.0046
LYS 113
0.0050
LEU 114
0.0039
LEU 115
0.0039
LEU 116
0.0048
LYS 117
0.0061
HIS 118
0.0063
ASN 119
0.0060
LEU 120
0.0070
PHE 121
0.0083
LEU 122
0.0078
LEU 123
0.0078
ASP 124
0.0080
ASN 125
0.0086
ILE 126
0.0080
VAL 127
0.0069
LYS 128
0.0069
PRO 129
0.0071
ILE 130
0.0059
ILE 131
0.0055
ALA 132
0.0045
PHE 133
0.0055
TYR 134
0.0060
TYR 135
0.0053
LYS 136
0.0042
PRO 137
0.0015
ILE 138
0.0027
LYS 139
0.0025
THR 140
0.0053
LEU 141
0.0075
ASN 142
0.0036
GLY 143
0.0046
HIS 144
0.0045
GLU 145
0.0029
ILE 146
0.0017
LYS 147
0.0012
PHE 148
0.0018
ILE 149
0.0024
ARG 150
0.0051
LYS 151
0.0084
GLU 152
0.0150
GLU 153
0.0140
TYR 154
0.0182
ILE 155
0.0209
SER 156
0.0268
PHE 157
0.0270
GLU 158
0.0213
SER 159
0.0229
LYS 160
0.0279
VAL 161
0.0250
PHE 162
0.0162
HIS 163
0.0154
LYS 164
0.0214
LEU 165
0.0183
LYS 166
0.0109
LYS 167
0.0145
MET 168
0.0228
LYS 169
0.0271
TYR 170
0.0232
LEU 171
0.0158
VAL 172
0.0172
GLU 173
0.0133
VAL 174
0.0202
GLN 175
0.0325
ASP 176
0.0300
GLU 177
0.0403
VAL 178
0.0267
LYS 179
0.0197
PRO 180
0.0132
ARG 181
0.0139
GLY 182
0.0118
VAL 183
0.0091
LEU 184
0.0100
ASN 185
0.0120
ILE 186
0.0156
ILE 187
0.0174
PRO 188
0.0274
LYS 189
0.0367
GLN 190
0.0695
ASP 191
0.0696
ASN 192
0.0430
PHE 193
0.0256
ARG 194
0.0234
ALA 195
0.0192
ILE 196
0.0170
VAL 197
0.0153
SER 198
0.0152
ILE 199
0.0145
PHE 200
0.0134
PRO 201
0.0156
ASP 202
0.0156
SER 203
0.0154
ALA 204
0.0120
ARG 205
0.0089
LYS 206
0.0103
PRO 207
0.0104
PHE 208
0.0087
PHE 209
0.0093
LYS 210
0.0116
LEU 211
0.0108
LEU 212
0.0084
THR 213
0.0074
SER 214
0.0094
LYS 215
0.0085
ILE 216
0.0077
TYR 217
0.0087
LYS 218
0.0074
VAL 219
0.0104
LEU 220
0.0113
GLU 221
0.0122
GLU 222
0.0130
LYS 223
0.0139
TYR 224
0.0129
LYS 225
0.0140
THR 226
0.0123
SER 227
0.0123
GLY 228
0.0152
SER 229
0.0042
LEU 230
0.0033
TYR 231
0.0026
THR 232
0.0054
CYS 233
0.0032
TRP 234
0.0020
SER 235
0.0043
GLU 236
0.0054
PHE 237
0.0032
THR 238
0.0067
GLN 239
0.0100
LYS 240
0.0089
THR 241
0.0091
GLN 242
0.0150
GLY 243
0.0167
GLN 244
0.0173
ILE 245
0.0132
TYR 246
0.0156
GLY 247
0.0117
ILE 248
0.0131
LYS 249
0.0107
VAL 250
0.0088
ASP 251
0.0078
ILE 252
0.0108
ARG 253
0.0086
ASP 254
0.0139
ALA 255
0.0143
TYR 256
0.0159
GLY 257
0.0165
ASN 258
0.0159
VAL 259
0.0170
LYS 260
0.0183
ILE 261
0.0169
PRO 262
0.0205
VAL 263
0.0188
LEU 264
0.0146
CYS 265
0.0159
LYS 266
0.0210
LEU 267
0.0148
ILE 268
0.0166
GLN 269
0.0218
SER 270
0.0247
ILE 271
0.0298
PRO 272
0.0235
THR 273
0.0287
HIS 274
0.0262
LEU 275
0.0185
LEU 276
0.0199
ASP 277
0.0272
SER 278
0.0282
GLU 279
0.0248
LYS 280
0.0177
LYS 281
0.0193
ASN 282
0.0208
PHE 283
0.0152
ILE 284
0.0148
VAL 285
0.0179
ASP 286
0.0184
HIS 287
0.0161
ILE 288
0.0183
SER 289
0.0217
ASN 290
0.0202
GLN 291
0.0172
PHE 292
0.0163
VAL 293
0.0110
ALA 294
0.0054
PHE 295
0.0028
ARG 296
0.0109
ARG 297
0.0163
LYS 298
0.0112
ILE 299
0.0107
TYR 300
0.0117
LYS 301
0.0159
TRP 302
0.0179
ASN 303
0.0235
HIS 304
0.0211
GLY 305
0.0201
LEU 306
0.0170
LEU 307
0.0184
GLN 308
0.0189
GLY 309
0.0176
ASP 310
0.0150
PRO 311
0.0124
LEU 312
0.0130
SER 313
0.0148
GLY 314
0.0141
CYS 315
0.0111
LEU 316
0.0107
CYS 317
0.0132
GLU 318
0.0124
LEU 319
0.0097
TYR 320
0.0112
MET 321
0.0126
ALA 322
0.0114
PHE 323
0.0112
MET 324
0.0114
ASP 325
0.0117
ARG 326
0.0116
LEU 327
0.0120
TYR 328
0.0137
PHE 329
0.0143
SER 330
0.0157
ASN 331
0.0216
LEU 332
0.0175
ASP 333
0.0178
LYS 334
0.0212
ASP 335
0.0129
ALA 336
0.0091
PHE 337
0.0063
ILE 338
0.0088
HIS 339
0.0089
ARG 340
0.0108
THR 341
0.0114
VAL 342
0.0122
ASP 343
0.0104
ASP 344
0.0083
TYR 345
0.0083
PHE 346
0.0089
PHE 347
0.0100
CYS 348
0.0083
SER 349
0.0097
PRO 350
0.0111
HIS 351
0.0153
PRO 352
0.0200
HIS 353
0.0237
LYS 354
0.0203
VAL 355
0.0190
TYR 356
0.0249
ASP 357
0.0259
PHE 358
0.0185
GLU 359
0.0204
LEU 360
0.0255
LEU 361
0.0198
ILE 362
0.0161
LYS 363
0.0185
GLY 364
0.0181
VAL 365
0.0163
TYR 366
0.0129
GLN 367
0.0106
VAL 368
0.0092
ASN 369
0.0071
PRO 370
0.0107
THR 371
0.0096
LYS 372
0.0107
THR 373
0.0168
ARG 374
0.0154
THR 375
0.0180
ASN 376
0.0239
LEU 377
0.0280
PRO 378
0.0389
THR 379
0.0456
HIS 380
0.0508
ARG 381
0.0689
HIS 382
0.0618
PRO 383
0.0414
GLN 384
0.0269
ASP 385
0.0184
GLU 386
0.0136
ILE 387
0.0103
PRO 388
0.0068
TYR 389
0.0052
CYS 390
0.0050
GLY 391
0.0036
LYS 392
0.0032
ILE 393
0.0047
PHE 394
0.0070
ASN 395
0.0110
LEU 396
0.0119
THR 397
0.0150
THR 398
0.0137
ARG 399
0.0092
GLN 400
0.0057
VAL 401
0.0039
ARG 402
0.0034
THR 403
0.0041
LEU 404
0.0041
TYR 405
0.0048
LYS 406
0.0061
LEU 407
0.0057
PRO 408
0.0060
PRO 409
0.0070
ASN 410
0.0062
TYR 411
0.0055
GLU 412
0.0054
ILE 413
0.0057
ARG 414
0.0049
HIS 415
0.0045
LYS 416
0.0051
PHE 417
0.0049
LYS 418
0.0048
LEU 419
0.0042
TRP 420
0.0050
ASN 421
0.0070
PHE 422
0.0075
ASN 423
0.0093
ASN 424
0.0090
GLN 425
0.0072
ILE 426
0.0063
SER 427
0.0061
ASP 428
0.0041
ASP 429
0.0054
ASN 430
0.0058
PRO 431
0.0035
ALA 432
0.0043
ARG 433
0.0056
PHE 434
0.0041
LEU 435
0.0029
GLN 436
0.0039
LYS 437
0.0052
ALA 438
0.0046
MET 439
0.0044
ASP 440
0.0050
PHE 441
0.0058
PRO 442
0.0062
PHE 443
0.0062
ILE 444
0.0063
CYS 445
0.0056
ASN 446
0.0056
SER 447
0.0056
PHE 448
0.0052
THR 449
0.0040
LYS 450
0.0030
PHE 451
0.0026
GLU 452
0.0039
PHE 453
0.0039
ASN 454
0.0034
THR 455
0.0036
VAL 456
0.0041
PHE 457
0.0050
ASN 458
0.0043
ASP 459
0.0045
GLN 460
0.0047
ARG 461
0.0048
THR 462
0.0038
VAL 463
0.0045
PHE 464
0.0056
ALA 465
0.0049
ASN 466
0.0048
PHE 467
0.0054
TYR 468
0.0053
ASP 469
0.0053
ALA 470
0.0053
MET 471
0.0055
ILE 472
0.0051
CYS 473
0.0053
VAL 474
0.0049
ALA 475
0.0041
TYR 476
0.0047
LYS 477
0.0043
PHE 478
0.0032
ASP 479
0.0040
ALA 480
0.0043
ALA 481
0.0027
MET 482
0.0024
MET 483
0.0037
ALA 484
0.0027
LEU 485
0.0005
ARG 486
0.0030
THR 487
0.0023
SER 488
0.0011
PHE 489
0.0015
LEU 490
0.0029
VAL 491
0.0047
ASN 492
0.0078
ASP 493
0.0092
PHE 494
0.0063
GLY 495
0.0075
PHE 496
0.0071
ILE 497
0.0048
TRP 498
0.0051
LEU 499
0.0057
VAL 500
0.0053
LEU 501
0.0038
SER 502
0.0044
SER 503
0.0057
THR 504
0.0055
VAL 505
0.0060
ARG 506
0.0071
ALA 507
0.0073
TYR 508
0.0068
ALA 509
0.0072
SER 510
0.0078
ARG 511
0.0072
ALA 512
0.0071
PHE 513
0.0075
LYS 514
0.0069
LYS 515
0.0062
ILE 516
0.0060
VAL 517
0.0056
THR 518
0.0050
TYR 519
0.0041
LYS 520
0.0049
GLY 521
0.0047
GLY 522
0.0045
LYS 523
0.0047
TYR 524
0.0051
ARG 525
0.0058
LYS 526
0.0083
VAL 527
0.0080
THR 528
0.0094
PHE 529
0.0089
GLN 530
0.0088
CYS 531
0.0084
LEU 532
0.0076
LYS 533
0.0072
SER 534
0.0068
ILE 535
0.0063
ALA 536
0.0060
TRP 537
0.0052
ARG 538
0.0051
ALA 539
0.0051
PHE 540
0.0049
LEU 541
0.0048
ALA 542
0.0054
VAL 543
0.0053
LEU 544
0.0050
LYS 545
0.0059
ARG 546
0.0066
ARG 547
0.0076
THR 548
0.0085
GLU 549
0.0099
ILE 550
0.0081
TYR 551
0.0067
LYS 552
0.0084
GLY 553
0.0079
LEU 554
0.0058
ILE 555
0.0056
ASP 556
0.0071
ARG 557
0.0062
ILE 558
0.0044
LYS 559
0.0049
SER 560
0.0055
ARG 561
0.0056
GLU 562
0.0055
LYS 563
0.0062
LEU 564
0.0059
THR 565
0.0073
MET 566
0.0086
LYS 567
0.0101
PHE 568
0.0086
HIS 569
0.0081
ASP 570
0.0068
GLY 571
0.0083
GLU 572
0.0068
VAL 573
0.0064
ASP 574
0.0058
ALA 575
0.0068
SER 576
0.0060
TYR 577
0.0050
PHE 578
0.0056
CYS 579
0.0054
LYS 580
0.0050
LEU 581
0.0051
PRO 582
0.0049
GLU 583
0.0058
LYS 584
0.0057
PHE 585
0.0050
ARG 586
0.0059
PHE 587
0.0069
VAL 588
0.0064
LYS 589
0.0067
ILE 590
0.0057
ASN 591
0.0053
ARG 592
0.0060
LYS 593
0.0057
ALA 594
0.0049
SER 595
0.0071
ILE 596
0.0064
CYS 601
0.0073
CYS 601
0.0058
CYS 601
0.0081
CYS 601
0.0059
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.