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 = 0.0597
MET 1
0.0090
THR 2
0.0084
MET 3
0.0078
THR 4
0.0071
LEU 5
0.0068
HIS 6
0.0061
THR 7
0.0056
LYS 8
0.0055
ALA 9
0.0048
SER 10
0.0047
GLY 11
0.0045
MET 12
0.0038
ALA 13
0.0037
LEU 14
0.0041
LEU 15
0.0036
HIS 16
0.0030
GLN 17
0.0034
ILE 18
0.0036
GLN 19
0.0029
GLY 20
0.0029
ASN 21
0.0035
GLU 22
0.0040
LEU 23
0.0036
GLU 24
0.0043
PRO 25
0.0047
LEU 26
0.0055
ASN 27
0.0059
ARG 28
0.0066
PRO 29
0.0070
GLN 30
0.0070
LEU 31
0.0076
LYS 32
0.0077
ILE 33
0.0082
PRO 34
0.0084
LEU 35
0.0085
GLU 36
0.0090
ARG 37
0.0093
PRO 38
0.0095
LEU 39
0.0097
GLY 40
0.0099
GLU 41
0.0102
VAL 42
0.0106
TYR 43
0.0110
LEU 44
0.0109
ASP 45
0.0109
SER 46
0.0106
SER 47
0.0100
LYS 48
0.0092
PRO 49
0.0085
ALA 50
0.0086
VAL 51
0.0086
TYR 52
0.0093
ASN 53
0.0098
TYR 54
0.0110
PRO 55
0.0114
GLU 56
0.0123
GLY 57
0.0140
ALA 58
0.0157
ALA 59
0.0174
TYR 60
0.0189
GLU 61
0.0209
PHE 62
0.0222
ASN 63
0.0245
ALA 64
0.0268
ALA 65
0.0275
ALA 66
0.0298
ALA 67
0.0321
ALA 68
0.0331
ASN 69
0.0351
ALA 70
0.0359
GLN 71
0.0377
VAL 72
0.0388
TYR 73
0.0402
GLY 74
0.0407
GLN 75
0.0410
THR 76
0.0420
GLY 77
0.0420
LEU 78
0.0422
PRO 79
0.0432
TYR 80
0.0437
GLY 81
0.0434
PRO 82
0.0445
GLY 83
0.0454
SER 84
0.0460
GLU 85
0.0472
ALA 86
0.0488
ALA 87
0.0501
ALA 88
0.0514
PHE 89
0.0532
GLY 90
0.0547
SER 91
0.0560
ASN 92
0.0574
GLY 93
0.0585
LEU 94
0.0591
GLY 95
0.0597
GLY 96
0.0592
PHE 97
0.0579
PRO 98
0.0561
PRO 99
0.0546
LEU 100
0.0519
ASN 101
0.0496
SER 102
0.0476
VAL 103
0.0448
SER 104
0.0427
PRO 105
0.0403
SER 106
0.0375
PRO 107
0.0358
LEU 108
0.0334
MET 109
0.0309
LEU 110
0.0291
LEU 111
0.0277
HIS 112
0.0255
PRO 113
0.0232
PRO 114
0.0218
PRO 115
0.0197
GLN 116
0.0179
LEU 117
0.0157
SER 118
0.0142
PRO 119
0.0124
PHE 120
0.0106
LEU 121
0.0087
GLN 122
0.0067
PRO 123
0.0059
HIS 124
0.0042
GLY 125
0.0043
GLN 126
0.0040
GLN 127
0.0030
VAL 128
0.0030
PRO 129
0.0033
TYR 130
0.0035
TYR 131
0.0040
LEU 132
0.0046
GLU 133
0.0053
ASN 134
0.0061
GLU 135
0.0067
PRO 136
0.0071
SER 137
0.0076
GLY 138
0.0078
TYR 139
0.0080
THR 140
0.0080
VAL 141
0.0079
ARG 142
0.0077
GLU 143
0.0075
ALA 144
0.0074
GLY 145
0.0072
PRO 146
0.0073
PRO 147
0.0074
ALA 148
0.0076
PHE 149
0.0077
TYR 150
0.0079
ARG 151
0.0078
PRO 152
0.0079
ASN 153
0.0080
SER 154
0.0080
ASP 155
0.0079
ASN 156
0.0080
ARG 157
0.0080
ARG 158
0.0079
GLN 159
0.0081
GLY 160
0.0083
GLY 161
0.0088
ARG 162
0.0089
GLU 163
0.0095
ARG 164
0.0098
LEU 165
0.0102
ALA 166
0.0109
SER 167
0.0110
THR 168
0.0117
ASN 169
0.0118
ASP 170
0.0122
LYS 171
0.0121
GLY 172
0.0120
SER 173
0.0116
MET 174
0.0112
ALA 175
0.0105
MET 176
0.0099
GLU 177
0.0096
SER 178
0.0089
ALA 179
0.0087
LYS 180
0.0081
GLU 181
0.0079
THR 182
0.0082
ARG 183
0.0077
TYR 184
0.0079
CYS 185
0.0076
ALA 186
0.0073
VAL 187
0.0075
CYS 188
0.0082
ASN 189
0.0085
ASP 190
0.0087
TYR 191
0.0085
ALA 192
0.0078
SER 193
0.0077
GLY 194
0.0070
TYR 195
0.0063
HIS 196
0.0061
TYR 197
0.0055
GLY 198
0.0053
VAL 199
0.0060
TRP 200
0.0067
SER 201
0.0071
CYS 202
0.0078
GLU 203
0.0078
GLY 204
0.0080
CYS 205
0.0074
LYS 206
0.0069
ALA 207
0.0072
PHE 208
0.0072
PHE 209
0.0065
LYS 210
0.0062
ARG 211
0.0065
SER 212
0.0063
ILE 213
0.0055
GLN 214
0.0055
GLY 215
0.0057
HIS 216
0.0057
ASN 217
0.0063
ASP 218
0.0065
TYR 219
0.0071
MET 220
0.0076
CYS 221
0.0081
PRO 222
0.0089
ALA 223
0.0091
THR 224
0.0089
ASN 225
0.0082
GLN 226
0.0086
CYS 227
0.0088
THR 228
0.0089
ILE 229
0.0086
ASP 230
0.0090
LYS 231
0.0092
ASN 232
0.0097
ARG 233
0.0094
ARG 234
0.0087
LYS 235
0.0089
SER 236
0.0091
CYS 237
0.0085
GLN 238
0.0078
ALA 239
0.0074
CYS 240
0.0077
ARG 241
0.0076
LEU 242
0.0068
ARG 243
0.0067
LYS 244
0.0070
CYS 245
0.0065
TYR 246
0.0060
GLU 247
0.0063
VAL 248
0.0063
GLY 249
0.0056
MET 250
0.0056
MET 251
0.0050
LYS 252
0.0047
GLY 253
0.0044
GLY 254
0.0047
ILE 255
0.0041
ARG 256
0.0040
LYS 257
0.0035
ASP 258
0.0037
ARG 259
0.0035
ARG 260
0.0034
GLY 261
0.0035
GLY 262
0.0037
ARG 263
0.0034
MET 264
0.0041
LEU 265
0.0047
LYS 266
0.0048
HIS 267
0.0050
LYS 268
0.0058
ARG 269
0.0064
GLN 270
0.0067
ARG 271
0.0069
ASP 272
0.0078
ASP 273
0.0084
GLY 274
0.0088
GLU 275
0.0092
GLY 276
0.0097
ARG 277
0.0098
GLY 278
0.0101
GLU 279
0.0102
VAL 280
0.0103
GLY 281
0.0105
SER 282
0.0102
ALA 283
0.0100
GLY 284
0.0103
ASP 285
0.0100
MET 286
0.0097
ARG 287
0.0095
ALA 288
0.0090
ALA 289
0.0085
ASN 290
0.0078
LEU 291
0.0070
TRP 292
0.0064
PRO 293
0.0057
SER 294
0.0051
PRO 295
0.0044
LEU 296
0.0039
MET 297
0.0037
ILE 298
0.0029
LYS 299
0.0027
ARG 300
0.0020
SER 301
0.0019
LYS 302
0.0016
LYS 303
0.0012
ASN 304
0.0012
SER 305
0.0013
LEU 306
0.0018
ALA 307
0.0021
LEU 308
0.0016
SER 309
0.0019
LEU 310
0.0026
THR 311
0.0030
ALA 312
0.0033
ASP 313
0.0040
GLN 314
0.0036
MET 315
0.0034
VAL 316
0.0041
SER 317
0.0044
ALA 318
0.0039
LEU 319
0.0041
LEU 320
0.0049
ASP 321
0.0048
ALA 322
0.0044
GLU 323
0.0051
PRO 324
0.0054
PRO 325
0.0061
ILE 326
0.0068
LEU 327
0.0070
TYR 328
0.0078
SER 329
0.0080
GLU 330
0.0084
TYR 331
0.0091
ASP 332
0.0097
PRO 333
0.0104
THR 334
0.0109
ARG 335
0.0106
PRO 336
0.0109
PHE 337
0.0104
SER 338
0.0105
GLU 339
0.0100
ALA 340
0.0096
SER 341
0.0096
MET 342
0.0093
MET 343
0.0088
GLY 344
0.0085
LEU 345
0.0084
LEU 346
0.0080
THR 347
0.0076
ASN 348
0.0074
LEU 349
0.0072
ALA 350
0.0068
ASP 351
0.0064
ARG 352
0.0063
GLU 353
0.0061
LEU 354
0.0055
VAL 355
0.0052
HIS 356
0.0051
MET 357
0.0049
ILE 358
0.0043
ASN 359
0.0041
TRP 360
0.0043
ALA 361
0.0038
LYS 362
0.0032
ARG 363
0.0034
VAL 364
0.0033
PRO 365
0.0027
GLY 366
0.0021
PHE 367
0.0026
VAL 368
0.0022
ASP 369
0.0016
LEU 370
0.0021
THR 371
0.0023
LEU 372
0.0027
HIS 373
0.0033
ASP 374
0.0032
GLN 375
0.0032
VAL 376
0.0038
HIS 377
0.0042
LEU 378
0.0041
LEU 379
0.0044
GLU 380
0.0049
CYS 381
0.0051
ALA 382
0.0051
TRP 383
0.0054
LEU 384
0.0062
GLU 385
0.0059
ILE 386
0.0055
LEU 387
0.0062
MET 388
0.0066
ILE 389
0.0062
GLY 390
0.0063
LEU 391
0.0071
VAL 392
0.0071
TRP 393
0.0068
ARG 394
0.0073
SER 395
0.0079
MET 396
0.0078
GLU 397
0.0084
HIS 398
0.0089
PRO 399
0.0091
GLY 400
0.0094
LYS 401
0.0092
LEU 402
0.0085
LEU 403
0.0083
PHE 404
0.0080
ALA 405
0.0080
PRO 406
0.0083
ASN 407
0.0089
LEU 408
0.0089
LEU 409
0.0091
LEU 410
0.0094
ASP 411
0.0098
ARG 412
0.0099
ASN 413
0.0106
GLN 414
0.0102
GLY 415
0.0097
LYS 416
0.0103
CYS 417
0.0104
VAL 418
0.0099
GLU 419
0.0100
GLY 420
0.0096
MET 421
0.0092
VAL 422
0.0095
GLU 423
0.0091
ILE 424
0.0084
PHE 425
0.0087
ASP 426
0.0089
MET 427
0.0082
LEU 428
0.0079
LEU 429
0.0084
ALA 430
0.0082
THR 431
0.0074
SER 432
0.0076
SER 433
0.0080
ARG 434
0.0074
PHE 435
0.0069
ARG 436
0.0075
MET 437
0.0075
MET 438
0.0067
ASN 439
0.0068
LEU 440
0.0062
GLN 441
0.0060
GLY 442
0.0058
GLU 443
0.0051
GLU 444
0.0050
PHE 445
0.0054
VAL 446
0.0048
CYS 447
0.0043
LEU 448
0.0047
LYS 449
0.0048
SER 450
0.0040
ILE 451
0.0040
ILE 452
0.0046
LEU 453
0.0042
LEU 454
0.0036
ASN 455
0.0040
SER 456
0.0045
GLY 457
0.0045
VAL 458
0.0042
TYR 459
0.0048
THR 460
0.0053
PHE 461
0.0050
LEU 462
0.0049
SER 463
0.0053
SER 464
0.0051
THR 465
0.0044
LEU 466
0.0038
LYS 467
0.0036
SER 468
0.0031
LEU 469
0.0030
GLU 470
0.0023
GLU 471
0.0023
LYS 472
0.0028
ASP 473
0.0023
HIS 474
0.0019
ILE 475
0.0025
HIS 476
0.0025
ARG 477
0.0019
VAL 478
0.0023
LEU 479
0.0029
ASP 480
0.0025
LYS 481
0.0024
ILE 482
0.0031
THR 483
0.0032
ASP 484
0.0028
THR 485
0.0033
LEU 486
0.0039
ILE 487
0.0036
HIS 488
0.0036
LEU 489
0.0044
MET 490
0.0046
ALA 491
0.0042
LYS 492
0.0047
ALA 493
0.0053
GLY 494
0.0051
LEU 495
0.0049
THR 496
0.0044
LEU 497
0.0038
GLN 498
0.0043
GLN 499
0.0048
GLN 500
0.0043
HIS 501
0.0042
GLN 502
0.0049
ARG 503
0.0051
LEU 504
0.0046
ALA 505
0.0049
GLN 506
0.0056
LEU 507
0.0054
LEU 508
0.0050
LEU 509
0.0057
ILE 510
0.0060
LEU 511
0.0056
SER 512
0.0060
HIS 513
0.0067
ILE 514
0.0064
ARG 515
0.0062
HIS 516
0.0070
MET 517
0.0073
SER 518
0.0068
ASN 519
0.0071
LYS 520
0.0078
GLY 521
0.0076
MET 522
0.0073
GLU 523
0.0079
HIS 524
0.0084
LEU 525
0.0079
TYR 526
0.0079
SER 527
0.0087
MET 528
0.0088
LYS 529
0.0083
CYS 530
0.0088
LYS 531
0.0094
ASN 532
0.0090
VAL 533
0.0093
VAL 534
0.0087
PRO 535
0.0080
LEU 536
0.0074
TYR 537
0.0067
ASP 538
0.0061
LEU 539
0.0057
LEU 540
0.0063
LEU 541
0.0065
GLU 542
0.0058
MET 543
0.0057
LEU 544
0.0065
ASP 545
0.0065
ALA 546
0.0058
HIS 547
0.0062
ARG 548
0.0068
LEU 549
0.0063
HIS 550
0.0060
ALA 551
0.0067
PRO 552
0.0070
THR 553
0.0077
SER 554
0.0086
ARG 555
0.0091
GLY 556
0.0100
GLY 557
0.0106
ALA 558
0.0109
SER 559
0.0119
VAL 560
0.0123
GLU 561
0.0134
GLU 562
0.0139
THR 563
0.0150
ASP 564
0.0158
GLN 565
0.0166
SER 566
0.0171
HIS 567
0.0179
LEU 568
0.0182
ALA 569
0.0180
THR 570
0.0183
ALA 571
0.0180
GLY 572
0.0172
SER 573
0.0166
THR 574
0.0161
SER 575
0.0154
SER 576
0.0145
HIS 577
0.0142
SER 578
0.0134
LEU 579
0.0122
GLN 580
0.0129
LYS 581
0.0126
TYR 582
0.0142
TYR 583
0.0151
ILE 584
0.0169
THR 585
0.0186
GLY 586
0.0209
GLU 587
0.0228
ALA 588
0.0243
GLU 589
0.0262
GLY 590
0.0268
PHE 591
0.0281
PRO 592
0.0299
ALA 593
0.0307
THR 594
0.0319
VAL 595
0.0319
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.