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
PRO 1
0.0106
THR 2
0.0114
HIS 3
0.0117
GLU 4
0.0133
LYS 5
0.0128
VAL 6
0.0118
GLN 7
0.0129
MET 8
0.0134
THR 9
0.0119
GLU 10
0.0113
LYS 11
0.0125
LYS 12
0.0121
GLU 13
0.0105
SER 14
0.0106
GLU 15
0.0108
VAL 16
0.0100
LEU 17
0.0087
LEU 18
0.0074
ALA 19
0.0076
ARG 20
0.0079
PRO 21
0.0070
PHE 22
0.0076
TRP 23
0.0076
SER 24
0.0068
SER 25
0.0056
LYS 26
0.0054
THR 27
0.0055
GLU 28
0.0045
TYR 29
0.0034
ILE 30
0.0037
LEU 31
0.0041
ALA 32
0.0028
GLN 33
0.0020
VAL 34
0.0031
GLY 35
0.0038
PHE 36
0.0035
SER 37
0.0046
MET 38
0.0051
LYS 39
0.0059
PRO 40
0.0066
SER 41
0.0070
CYS 42
0.0068
LEU 43
0.0071
TRP 44
0.0083
ARG 45
0.0087
PHE 46
0.0083
ALA 47
0.0089
TYR 48
0.0100
LEU 49
0.0101
TRP 50
0.0099
LEU 51
0.0108
ASN 52
0.0104
SER 53
0.0108
GLY 54
0.0106
GLY 55
0.0094
CYS 56
0.0092
SER 57
0.0096
PHE 58
0.0086
ALA 59
0.0076
ALA 60
0.0081
ILE 61
0.0080
TYR 62
0.0066
ILE 63
0.0063
PHE 64
0.0071
MET 65
0.0063
LEU 66
0.0048
PHE 67
0.0048
LEU 68
0.0059
VAL 69
0.0055
GLY 70
0.0041
VAL 71
0.0044
PRO 72
0.0057
LEU 73
0.0051
LEU 74
0.0043
PHE 75
0.0054
LEU 76
0.0065
GLU 77
0.0060
MET 78
0.0060
ALA 79
0.0074
ALA 80
0.0081
GLY 81
0.0077
GLN 82
0.0078
SER 83
0.0069
MET 84
0.0055
ARG 85
0.0044
GLN 86
0.0053
GLY 87
0.0065
GLY 88
0.0059
MET 89
0.0053
GLY 90
0.0067
VAL 91
0.0075
TRP 92
0.0069
LYS 93
0.0067
ILE 94
0.0074
ILE 95
0.0071
ALA 96
0.0055
PRO 97
0.0052
TRP 98
0.0046
ILE 99
0.0034
GLY 100
0.0042
GLY 101
0.0048
VAL 102
0.0036
GLY 103
0.0027
TYR 104
0.0038
SER 105
0.0043
SER 106
0.0031
PHE 107
0.0027
MET 108
0.0041
VAL 109
0.0044
CYS 110
0.0034
PHE 111
0.0032
ILE 112
0.0047
LEU 113
0.0050
GLY 114
0.0039
LEU 115
0.0040
TYR 116
0.0054
PHE 117
0.0052
ASN 118
0.0042
VAL 119
0.0051
VAL 120
0.0061
ASN 121
0.0054
SER 122
0.0048
TRP 123
0.0062
ILE 124
0.0067
ILE 125
0.0055
PHE 126
0.0058
TYR 127
0.0072
MET 128
0.0069
SER 129
0.0066
GLN 130
0.0079
SER 131
0.0092
PHE 132
0.0101
GLN 133
0.0094
PHE 134
0.0100
PRO 135
0.0104
VAL 136
0.0115
PRO 137
0.0127
TRP 138
0.0134
GLU 139
0.0139
LYS 140
0.0158
CYS 141
0.0168
PRO 142
0.0180
LEU 143
0.0196
THR 144
0.0185
MET 145
0.0198
ASN 146
0.0184
SER 147
0.0165
SER 148
0.0158
GLY 149
0.0165
PHE 150
0.0151
ASP 151
0.0144
PRO 152
0.0157
GLU 153
0.0159
CYS 154
0.0141
GLU 155
0.0132
ARG 156
0.0126
THR 157
0.0111
THR 158
0.0114
PRO 159
0.0119
SER 160
0.0106
ILE 161
0.0097
TYR 162
0.0108
PHE 163
0.0116
TRP 164
0.0106
TYR 165
0.0092
GLN 166
0.0096
GLN 167
0.0111
ALA 168
0.0113
LEU 169
0.0126
LYS 170
0.0134
ALA 171
0.0128
SER 172
0.0116
ASP 173
0.0129
ARG 174
0.0132
ILE 175
0.0123
GLU 176
0.0125
ASP 177
0.0118
GLY 178
0.0104
GLY 179
0.0101
SER 180
0.0094
PRO 181
0.0084
VAL 182
0.0078
TYR 183
0.0078
SER 184
0.0070
LEU 185
0.0060
VAL 186
0.0059
LEU 187
0.0058
PRO 188
0.0045
PHE 189
0.0039
PHE 190
0.0043
LEU 191
0.0041
CYS 192
0.0027
TRP 193
0.0027
CYS 194
0.0038
LEU 195
0.0033
VAL 196
0.0026
GLY 197
0.0034
ALA 198
0.0047
PHE 199
0.0054
MET 200
0.0049
ILE 201
0.0048
ASN 202
0.0053
GLY 203
0.0040
LEU 204
0.0030
LYS 205
0.0040
SER 206
0.0036
THR 207
0.0021
GLY 208
0.0026
LYS 209
0.0037
VAL 210
0.0029
ILE 211
0.0023
TYR 212
0.0035
VAL 213
0.0046
LEU 214
0.0043
VAL 215
0.0046
LEU 216
0.0058
LEU 217
0.0064
PRO 218
0.0065
CYS 219
0.0068
PHE 220
0.0078
ILE 221
0.0082
ILE 222
0.0084
VAL 223
0.0091
GLY 224
0.0098
PHE 225
0.0099
PHE 226
0.0099
ILE 227
0.0104
ARG 228
0.0110
THR 229
0.0109
LEU 230
0.0111
LEU 231
0.0109
LEU 232
0.0109
GLU 233
0.0112
GLY 234
0.0115
ALA 235
0.0110
LYS 236
0.0108
PHE 237
0.0116
GLY 238
0.0118
LEU 239
0.0108
GLN 240
0.0112
GLN 241
0.0121
LEU 242
0.0120
VAL 243
0.0123
VAL 244
0.0124
ALA 245
0.0122
LYS 246
0.0110
ILE 247
0.0104
SER 248
0.0105
ASP 249
0.0098
VAL 250
0.0084
TYR 251
0.0083
ASN 252
0.0084
MET 253
0.0073
SER 254
0.0063
VAL 255
0.0065
TRP 256
0.0067
SER 257
0.0054
LEU 258
0.0047
ALA 259
0.0051
GLY 260
0.0046
GLY 261
0.0032
GLN 262
0.0033
VAL 263
0.0042
LEU 264
0.0033
SER 265
0.0018
ASN 266
0.0017
THR 267
0.0008
GLY 268
0.0010
ILE 269
0.0023
GLY 270
0.0024
LEU 271
0.0031
GLY 272
0.0040
SER 273
0.0045
VAL 274
0.0045
ALA 275
0.0056
SER 276
0.0065
LEU 277
0.0070
ALA 278
0.0078
SER 279
0.0094
TYR 280
0.0099
MET 281
0.0107
PRO 282
0.0095
GLN 283
0.0093
SER 284
0.0077
ASN 285
0.0083
ASN 286
0.0087
CYS 287
0.0072
LEU 288
0.0067
SER 289
0.0077
ASP 290
0.0075
ALA 291
0.0059
PHE 292
0.0063
LEU 293
0.0075
VAL 294
0.0067
SER 295
0.0058
VAL 296
0.0071
ILE 297
0.0078
ASN 298
0.0068
LEU 299
0.0069
LEU 300
0.0084
THR 301
0.0082
LEU 302
0.0075
LEU 303
0.0085
VAL 304
0.0093
PHE 305
0.0088
THR 306
0.0088
SER 307
0.0099
PHE 308
0.0102
ASN 309
0.0100
PHE 310
0.0105
CYS 311
0.0110
VAL 312
0.0109
LEU 313
0.0111
GLY 314
0.0116
PHE 315
0.0105
TRP 316
0.0111
ALA 317
0.0112
THR 318
0.0090
VAL 319
0.0065
ILE 320
0.0088
THR 321
0.0091
HIS 322
0.0039
ARG 323
0.0066
CYS 324
0.0149
CYS 325
0.0160
GLU 326
0.0187
ARG 327
0.0236
ASN 328
0.0313
ALA 329
0.0355
GLU 330
0.0368
ILE 331
0.0431
LEU 332
0.0492
LEU 333
0.0510
LYS 334
0.0516
LEU 335
0.0476
ILE 336
0.0430
ASN 337
0.0323
LEU 338
0.0242
GLY 339
0.0317
LYS 340
0.0303
LEU 341
0.0231
PRO 342
0.0196
PRO 343
0.0301
ASP 344
0.0338
ALA 345
0.0274
LYS 346
0.0340
PRO 347
0.0439
PRO 348
0.0421
VAL 349
0.0396
ASN 350
0.0494
LEU 351
0.0544
LEU 352
0.0528
TYR 353
0.0574
ASN 354
0.0666
PRO 355
0.0698
THR 356
0.0695
SER 357
0.0677
ILE 358
0.0681
TYR 359
0.0602
ASN 360
0.0509
ALA 361
0.0534
TRP 362
0.0514
LEU 363
0.0413
SER 364
0.0312
GLY 365
0.0204
LEU 366
0.0120
PRO 367
0.0077
GLN 368
0.0077
HIS 369
0.0079
ILE 370
0.0101
LYS 371
0.0115
SER 372
0.0114
MET 373
0.0113
VAL 374
0.0116
LEU 375
0.0120
ARG 376
0.0112
GLU 377
0.0101
VAL 378
0.0094
THR 379
0.0084
GLU 380
0.0071
CYS 381
0.0074
ASN 382
0.0086
ILE 383
0.0084
GLU 384
0.0076
THR 385
0.0081
GLN 386
0.0095
PHE 387
0.0098
LEU 388
0.0090
LYS 389
0.0090
ALA 390
0.0105
SER 391
0.0105
GLU 392
0.0098
GLY 393
0.0106
PRO 394
0.0114
LYS 395
0.0110
PHE 396
0.0112
ALA 397
0.0099
PHE 398
0.0095
LEU 399
0.0083
SER 400
0.0078
PHE 401
0.0081
VAL 402
0.0075
GLU 403
0.0062
ALA 404
0.0063
MET 405
0.0065
SER 406
0.0056
PHE 407
0.0044
LEU 408
0.0047
PRO 409
0.0045
PRO 410
0.0034
SER 411
0.0027
VAL 412
0.0030
PHE 413
0.0026
TRP 414
0.0013
SER 415
0.0013
PHE 416
0.0012
ILE 417
0.0013
PHE 418
0.0012
PHE 419
0.0011
LEU 420
0.0016
MET 421
0.0027
LEU 422
0.0030
LEU 423
0.0027
ALA 424
0.0040
MET 425
0.0049
GLY 426
0.0052
LEU 427
0.0054
SER 428
0.0065
SER 429
0.0074
ALA 430
0.0076
ILE 431
0.0080
GLY 432
0.0092
ILE 433
0.0093
MET 434
0.0098
GLN 435
0.0111
GLY 436
0.0111
ILE 437
0.0111
ILE 438
0.0096
THR 439
0.0087
PRO 440
0.0072
LEU 441
0.0069
GLN 442
0.0078
ASP 443
0.0071
THR 444
0.0057
PHE 445
0.0065
SER 446
0.0072
PHE 447
0.0060
PHE 448
0.0053
ARG 449
0.0067
LYS 450
0.0072
HIS 451
0.0061
THR 452
0.0065
LYS 453
0.0080
LEU 454
0.0076
LEU 455
0.0070
ILE 456
0.0084
VAL 457
0.0087
GLY 458
0.0082
VAL 459
0.0087
PHE 460
0.0100
LEU 461
0.0109
LEU 462
0.0106
MET 463
0.0091
PHE 464
0.0089
VAL 465
0.0095
CYS 466
0.0085
GLY 467
0.0073
LEU 468
0.0076
PHE 469
0.0078
PHE 470
0.0065
THR 471
0.0054
ARG 472
0.0057
PRO 473
0.0056
SER 474
0.0047
GLY 475
0.0036
SER 476
0.0039
TYR 477
0.0037
PHE 478
0.0027
ILE 479
0.0018
ARG 480
0.0021
LEU 481
0.0016
LEU 482
0.0010
SER 483
0.0010
ASP 484
0.0011
TYR 485
0.0015
TRP 486
0.0025
ILE 487
0.0030
VAL 488
0.0029
PHE 489
0.0038
PRO 490
0.0049
ILE 491
0.0051
ILE 492
0.0047
VAL 493
0.0054
VAL 494
0.0065
VAL 495
0.0069
VAL 496
0.0071
PHE 497
0.0087
GLU 498
0.0090
THR 499
0.0081
MET 500
0.0091
ALA 501
0.0104
VAL 502
0.0099
SER 503
0.0094
TRP 504
0.0109
ALA 505
0.0115
TYR 506
0.0107
GLY 507
0.0109
ALA 508
0.0121
ARG 509
0.0121
ARG 510
0.0108
PHE 511
0.0098
LEU 512
0.0103
ALA 513
0.0100
ASP 514
0.0092
LEU 515
0.0080
THR 516
0.0080
ILE 517
0.0076
LEU 518
0.0065
LEU 519
0.0057
GLY 520
0.0057
HIS 521
0.0055
PRO 522
0.0058
ILE 523
0.0046
SER 524
0.0034
PRO 525
0.0040
ILE 526
0.0048
PHE 527
0.0035
GLY 528
0.0034
TRP 529
0.0049
LEU 530
0.0047
TRP 531
0.0038
PRO 532
0.0048
HIS 533
0.0060
LEU 534
0.0057
CYS 535
0.0062
PRO 536
0.0075
VAL 537
0.0078
VAL 538
0.0077
LEU 539
0.0087
LEU 540
0.0096
ILE 541
0.0100
ILE 542
0.0108
PHE 543
0.0101
VAL 544
0.0109
THR 545
0.0107
MET 546
0.0114
MET 547
0.0121
VAL 548
0.0127
HIS 549
0.0141
LEU 550
0.0146
CYS 551
0.0161
MET 552
0.0164
LYS 553
0.0175
PRO 554
0.0165
ILE 555
0.0159
THR 556
0.0145
TYR 557
0.0144
MET 558
0.0133
SER 559
0.0134
TRP 560
0.0127
ASP 561
0.0130
SER 562
0.0121
SER 563
0.0116
THR 564
0.0122
VAL 565
0.0114
SER 566
0.0135
LEU 567
0.0110
PRO 568
0.0070
GLN 569
0.0071
ASP 570
0.0072
PRO 571
0.0122
GLU 572
0.0142
PRO 573
0.0192
LEU 574
0.0173
TRP 575
0.0152
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.