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 = 0.0633
MET 1
0.0159
THR 2
0.0154
MET 3
0.0143
THR 4
0.0138
LEU 5
0.0128
HIS 6
0.0121
THR 7
0.0114
LYS 8
0.0103
ALA 9
0.0095
SER 10
0.0085
GLY 11
0.0076
MET 12
0.0072
ALA 13
0.0080
LEU 14
0.0076
LEU 15
0.0066
HIS 16
0.0071
GLN 17
0.0077
ILE 18
0.0067
GLN 19
0.0065
GLY 20
0.0075
ASN 21
0.0074
GLU 22
0.0066
LEU 23
0.0064
GLU 24
0.0065
PRO 25
0.0056
LEU 26
0.0056
ASN 27
0.0050
ARG 28
0.0044
PRO 29
0.0035
GLN 30
0.0024
LEU 31
0.0020
LYS 32
0.0010
ILE 33
0.0010
PRO 34
0.0009
LEU 35
0.0018
GLU 36
0.0023
ARG 37
0.0027
PRO 38
0.0036
LEU 39
0.0037
GLY 40
0.0044
GLU 41
0.0049
VAL 42
0.0052
TYR 43
0.0057
LEU 44
0.0066
ASP 45
0.0072
SER 46
0.0078
SER 47
0.0079
LYS 48
0.0076
PRO 49
0.0074
ALA 50
0.0067
VAL 51
0.0067
TYR 52
0.0060
ASN 53
0.0064
TYR 54
0.0061
PRO 55
0.0069
GLU 56
0.0071
GLY 57
0.0079
ALA 58
0.0079
ALA 59
0.0088
TYR 60
0.0094
GLU 61
0.0106
PHE 62
0.0114
ASN 63
0.0131
ALA 64
0.0152
ALA 65
0.0163
ALA 66
0.0176
ALA 67
0.0200
ALA 68
0.0222
ASN 69
0.0241
ALA 70
0.0261
GLN 71
0.0291
VAL 72
0.0314
TYR 73
0.0343
GLY 74
0.0362
GLN 75
0.0384
THR 76
0.0407
GLY 77
0.0414
LEU 78
0.0427
PRO 79
0.0442
TYR 80
0.0449
GLY 81
0.0441
PRO 82
0.0451
GLY 83
0.0458
SER 84
0.0457
GLU 85
0.0470
ALA 86
0.0490
ALA 87
0.0501
ALA 88
0.0519
PHE 89
0.0545
GLY 90
0.0560
SER 91
0.0579
ASN 92
0.0601
GLY 93
0.0610
LEU 94
0.0626
GLY 95
0.0633
GLY 96
0.0628
PHE 97
0.0621
PRO 98
0.0601
PRO 99
0.0590
LEU 100
0.0563
ASN 101
0.0538
SER 102
0.0517
VAL 103
0.0490
SER 104
0.0469
PRO 105
0.0443
SER 106
0.0417
PRO 107
0.0402
LEU 108
0.0379
MET 109
0.0354
LEU 110
0.0336
LEU 111
0.0321
HIS 112
0.0299
PRO 113
0.0279
PRO 114
0.0265
PRO 115
0.0244
GLN 116
0.0229
LEU 117
0.0208
SER 118
0.0195
PRO 119
0.0179
PHE 120
0.0162
LEU 121
0.0147
GLN 122
0.0125
PRO 123
0.0116
HIS 124
0.0095
GLY 125
0.0078
GLN 126
0.0064
GLN 127
0.0056
VAL 128
0.0049
PRO 129
0.0044
TYR 130
0.0047
TYR 131
0.0040
LEU 132
0.0048
GLU 133
0.0047
ASN 134
0.0048
GLU 135
0.0053
PRO 136
0.0049
SER 137
0.0052
GLY 138
0.0051
TYR 139
0.0046
THR 140
0.0041
VAL 141
0.0035
ARG 142
0.0030
GLU 143
0.0026
ALA 144
0.0023
GLY 145
0.0022
PRO 146
0.0024
PRO 147
0.0029
ALA 148
0.0030
PHE 149
0.0031
TYR 150
0.0035
ARG 151
0.0035
PRO 152
0.0036
ASN 153
0.0034
SER 154
0.0035
ASP 155
0.0037
ASN 156
0.0037
ARG 157
0.0039
ARG 158
0.0043
GLN 159
0.0047
GLY 160
0.0050
GLY 161
0.0055
ARG 162
0.0059
GLU 163
0.0064
ARG 164
0.0067
LEU 165
0.0071
ALA 166
0.0075
SER 167
0.0077
THR 168
0.0081
ASN 169
0.0080
ASP 170
0.0082
LYS 171
0.0080
GLY 172
0.0077
SER 173
0.0073
MET 174
0.0071
ALA 175
0.0068
MET 176
0.0074
GLU 177
0.0074
SER 178
0.0076
ALA 179
0.0078
LYS 180
0.0070
GLU 181
0.0072
THR 182
0.0067
ARG 183
0.0061
TYR 184
0.0060
CYS 185
0.0053
ALA 186
0.0056
VAL 187
0.0054
CYS 188
0.0060
ASN 189
0.0064
ASP 190
0.0058
TYR 191
0.0054
ALA 192
0.0048
SER 193
0.0039
GLY 194
0.0039
TYR 195
0.0039
HIS 196
0.0029
TYR 197
0.0025
GLY 198
0.0034
VAL 199
0.0042
TRP 200
0.0047
SER 201
0.0042
CYS 202
0.0041
GLU 203
0.0031
GLY 204
0.0037
CYS 205
0.0038
LYS 206
0.0028
ALA 207
0.0025
PHE 208
0.0034
PHE 209
0.0030
LYS 210
0.0021
ARG 211
0.0028
SER 212
0.0034
ILE 213
0.0026
GLN 214
0.0025
GLY 215
0.0036
HIS 216
0.0044
ASN 217
0.0047
ASP 218
0.0056
TYR 219
0.0059
MET 220
0.0069
CYS 221
0.0074
PRO 222
0.0083
ALA 223
0.0088
THR 224
0.0089
ASN 225
0.0078
GLN 226
0.0081
CYS 227
0.0078
THR 228
0.0077
ILE 229
0.0068
ASP 230
0.0069
LYS 231
0.0063
ASN 232
0.0068
ARG 233
0.0071
ARG 234
0.0061
LYS 235
0.0061
SER 236
0.0070
CYS 237
0.0067
GLN 238
0.0057
ALA 239
0.0060
CYS 240
0.0063
ARG 241
0.0055
LEU 242
0.0047
ARG 243
0.0053
LYS 244
0.0055
CYS 245
0.0044
TYR 246
0.0042
GLU 247
0.0052
VAL 248
0.0051
GLY 249
0.0042
MET 250
0.0034
MET 251
0.0024
LYS 252
0.0014
GLY 253
0.0013
GLY 254
0.0023
ILE 255
0.0027
ARG 256
0.0036
LYS 257
0.0035
ASP 258
0.0045
ARG 259
0.0049
ARG 260
0.0053
GLY 261
0.0054
GLY 262
0.0050
ARG 263
0.0051
MET 264
0.0056
LEU 265
0.0053
LYS 266
0.0052
HIS 267
0.0060
LYS 268
0.0067
ARG 269
0.0067
GLN 270
0.0073
ARG 271
0.0082
ASP 272
0.0090
ASP 273
0.0095
GLY 274
0.0102
GLU 275
0.0110
GLY 276
0.0112
ARG 277
0.0118
GLY 278
0.0120
GLU 279
0.0120
VAL 280
0.0120
GLY 281
0.0117
SER 282
0.0113
ALA 283
0.0106
GLY 284
0.0099
ASP 285
0.0094
MET 286
0.0086
ARG 287
0.0077
ALA 288
0.0069
ALA 289
0.0064
ASN 290
0.0062
LEU 291
0.0062
TRP 292
0.0059
PRO 293
0.0063
SER 294
0.0056
PRO 295
0.0055
LEU 296
0.0060
MET 297
0.0055
ILE 298
0.0054
LYS 299
0.0054
ARG 300
0.0046
SER 301
0.0049
LYS 302
0.0041
LYS 303
0.0038
ASN 304
0.0032
SER 305
0.0025
LEU 306
0.0027
ALA 307
0.0016
LEU 308
0.0018
SER 309
0.0028
LEU 310
0.0024
THR 311
0.0027
ALA 312
0.0022
ASP 313
0.0021
GLN 314
0.0020
MET 315
0.0011
VAL 316
0.0008
SER 317
0.0011
ALA 318
0.0013
LEU 319
0.0009
LEU 320
0.0009
ASP 321
0.0017
ALA 322
0.0022
GLU 323
0.0025
PRO 324
0.0036
PRO 325
0.0040
ILE 326
0.0043
LEU 327
0.0054
TYR 328
0.0062
SER 329
0.0071
GLU 330
0.0081
TYR 331
0.0083
ASP 332
0.0091
PRO 333
0.0091
THR 334
0.0101
ARG 335
0.0105
PRO 336
0.0108
PHE 337
0.0104
SER 338
0.0111
GLU 339
0.0109
ALA 340
0.0108
SER 341
0.0103
MET 342
0.0095
MET 343
0.0094
GLY 344
0.0094
LEU 345
0.0086
LEU 346
0.0080
THR 347
0.0082
ASN 348
0.0081
LEU 349
0.0071
ALA 350
0.0068
ASP 351
0.0071
ARG 352
0.0066
GLU 353
0.0057
LEU 354
0.0058
VAL 355
0.0059
HIS 356
0.0050
MET 357
0.0045
ILE 358
0.0048
ASN 359
0.0044
TRP 360
0.0034
ALA 361
0.0033
LYS 362
0.0035
ARG 363
0.0028
VAL 364
0.0019
PRO 365
0.0015
GLY 366
0.0017
PHE 367
0.0024
VAL 368
0.0032
ASP 369
0.0028
LEU 370
0.0029
THR 371
0.0038
LEU 372
0.0047
HIS 373
0.0048
ASP 374
0.0038
GLN 375
0.0039
VAL 376
0.0050
HIS 377
0.0048
LEU 378
0.0040
LEU 379
0.0047
GLU 380
0.0056
CYS 381
0.0052
ALA 382
0.0047
TRP 383
0.0052
LEU 384
0.0059
GLU 385
0.0052
ILE 386
0.0044
LEU 387
0.0052
MET 388
0.0055
ILE 389
0.0046
GLY 390
0.0043
LEU 391
0.0053
VAL 392
0.0053
TRP 393
0.0043
ARG 394
0.0045
SER 395
0.0054
MET 396
0.0051
GLU 397
0.0051
HIS 398
0.0061
PRO 399
0.0069
GLY 400
0.0078
LYS 401
0.0073
LEU 402
0.0067
LEU 403
0.0060
PHE 404
0.0063
ALA 405
0.0059
PRO 406
0.0054
ASN 407
0.0065
LEU 408
0.0070
LEU 409
0.0069
LEU 410
0.0078
ASP 411
0.0084
ARG 412
0.0091
ASN 413
0.0099
GLN 414
0.0096
GLY 415
0.0093
LYS 416
0.0104
CYS 417
0.0107
VAL 418
0.0105
GLU 419
0.0110
GLY 420
0.0103
MET 421
0.0094
VAL 422
0.0096
GLU 423
0.0093
ILE 424
0.0083
PHE 425
0.0082
ASP 426
0.0085
MET 427
0.0078
LEU 428
0.0070
LEU 429
0.0073
ALA 430
0.0074
THR 431
0.0064
SER 432
0.0059
SER 433
0.0065
ARG 434
0.0063
PHE 435
0.0052
ARG 436
0.0054
MET 437
0.0062
MET 438
0.0056
ASN 439
0.0047
LEU 440
0.0040
GLN 441
0.0030
GLY 442
0.0021
GLU 443
0.0016
GLU 444
0.0025
PHE 445
0.0027
VAL 446
0.0018
CYS 447
0.0018
LEU 448
0.0028
LYS 449
0.0028
SER 450
0.0021
ILE 451
0.0024
ILE 452
0.0034
LEU 453
0.0031
LEU 454
0.0024
ASN 455
0.0030
SER 456
0.0039
GLY 457
0.0042
VAL 458
0.0034
TYR 459
0.0043
THR 460
0.0051
PHE 461
0.0047
LEU 462
0.0041
SER 463
0.0045
SER 464
0.0046
THR 465
0.0044
LEU 466
0.0034
LYS 467
0.0032
SER 468
0.0022
LEU 469
0.0012
GLU 470
0.0012
GLU 471
0.0017
LYS 472
0.0015
ASP 473
0.0005
HIS 474
0.0007
ILE 475
0.0011
HIS 476
0.0012
ARG 477
0.0008
VAL 478
0.0005
LEU 479
0.0014
ASP 480
0.0018
LYS 481
0.0015
ILE 482
0.0014
THR 483
0.0024
ASP 484
0.0027
THR 485
0.0022
LEU 486
0.0027
ILE 487
0.0036
HIS 488
0.0034
LEU 489
0.0031
MET 490
0.0041
ALA 491
0.0047
LYS 492
0.0042
ALA 493
0.0044
GLY 494
0.0054
LEU 495
0.0057
THR 496
0.0065
LEU 497
0.0062
GLN 498
0.0068
GLN 499
0.0063
GLN 500
0.0053
HIS 501
0.0055
GLN 502
0.0061
ARG 503
0.0053
LEU 504
0.0045
ALA 505
0.0053
GLN 506
0.0056
LEU 507
0.0046
LEU 508
0.0045
LEU 509
0.0055
ILE 510
0.0055
LEU 511
0.0049
SER 512
0.0058
HIS 513
0.0064
ILE 514
0.0057
ARG 515
0.0059
HIS 516
0.0070
MET 517
0.0071
SER 518
0.0066
ASN 519
0.0073
LYS 520
0.0082
GLY 521
0.0079
MET 522
0.0079
GLU 523
0.0088
HIS 524
0.0092
LEU 525
0.0089
TYR 526
0.0093
SER 527
0.0103
MET 528
0.0103
LYS 529
0.0103
CYS 530
0.0110
LYS 531
0.0117
ASN 532
0.0115
VAL 533
0.0113
VAL 534
0.0106
PRO 535
0.0104
LEU 536
0.0094
TYR 537
0.0089
ASP 538
0.0088
LEU 539
0.0077
LEU 540
0.0077
LEU 541
0.0085
GLU 542
0.0079
MET 543
0.0070
LEU 544
0.0077
ASP 545
0.0082
ALA 546
0.0072
HIS 547
0.0071
ARG 548
0.0080
LEU 549
0.0075
HIS 550
0.0067
ALA 551
0.0074
PRO 552
0.0076
THR 553
0.0087
SER 554
0.0094
ARG 555
0.0101
GLY 556
0.0111
GLY 557
0.0120
ALA 558
0.0128
SER 559
0.0139
VAL 560
0.0146
GLU 561
0.0159
GLU 562
0.0167
THR 563
0.0181
ASP 564
0.0191
GLN 565
0.0205
SER 566
0.0214
HIS 567
0.0228
LEU 568
0.0237
ALA 569
0.0241
THR 570
0.0249
ALA 571
0.0252
GLY 572
0.0250
SER 573
0.0248
THR 574
0.0243
SER 575
0.0236
SER 576
0.0224
HIS 577
0.0217
SER 578
0.0205
LEU 579
0.0192
GLN 580
0.0187
LYS 581
0.0175
TYR 582
0.0176
TYR 583
0.0167
ILE 584
0.0174
THR 585
0.0170
GLY 586
0.0177
GLU 587
0.0186
ALA 588
0.0192
GLU 589
0.0199
GLY 590
0.0205
PHE 591
0.0202
PRO 592
0.0212
ALA 593
0.0208
THR 594
0.0211
VAL 595
0.0211
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: April 25th, 2023.