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 = 0.0773
PRO 1
0.0061
THR 2
0.0067
HIS 3
0.0068
GLU 4
0.0076
LYS 5
0.0071
VAL 6
0.0064
GLN 7
0.0069
MET 8
0.0070
THR 9
0.0061
GLU 10
0.0057
LYS 11
0.0063
LYS 12
0.0058
GLU 13
0.0049
SER 14
0.0050
GLU 15
0.0047
VAL 16
0.0039
LEU 17
0.0036
LEU 18
0.0031
ALA 19
0.0036
ARG 20
0.0039
PRO 21
0.0037
PHE 22
0.0039
TRP 23
0.0037
SER 24
0.0035
SER 25
0.0031
LYS 26
0.0025
THR 27
0.0023
GLU 28
0.0023
TYR 29
0.0018
ILE 30
0.0014
LEU 31
0.0014
ALA 32
0.0016
GLN 33
0.0009
VAL 34
0.0009
GLY 35
0.0015
PHE 36
0.0019
SER 37
0.0025
MET 38
0.0024
LYS 39
0.0025
PRO 40
0.0029
SER 41
0.0030
CYS 42
0.0029
LEU 43
0.0029
TRP 44
0.0033
ARG 45
0.0035
PHE 46
0.0031
ALA 47
0.0033
TYR 48
0.0042
LEU 49
0.0043
TRP 50
0.0039
LEU 51
0.0041
ASN 52
0.0041
SER 53
0.0041
GLY 54
0.0037
GLY 55
0.0030
CYS 56
0.0027
SER 57
0.0022
PHE 58
0.0018
ALA 59
0.0015
ALA 60
0.0011
ILE 61
0.0006
TYR 62
0.0010
ILE 63
0.0005
PHE 64
0.0005
MET 65
0.0012
LEU 66
0.0013
PHE 67
0.0008
LEU 68
0.0012
VAL 69
0.0019
GLY 70
0.0018
VAL 71
0.0015
PRO 72
0.0023
LEU 73
0.0027
LEU 74
0.0023
PHE 75
0.0025
LEU 76
0.0033
GLU 77
0.0034
MET 78
0.0031
ALA 79
0.0037
ALA 80
0.0044
GLY 81
0.0043
GLN 82
0.0039
SER 83
0.0034
MET 84
0.0026
ARG 85
0.0025
GLN 86
0.0029
GLY 87
0.0034
GLY 88
0.0037
MET 89
0.0039
GLY 90
0.0044
VAL 91
0.0048
TRP 92
0.0052
LYS 93
0.0056
ILE 94
0.0054
ILE 95
0.0056
ALA 96
0.0051
PRO 97
0.0042
TRP 98
0.0040
ILE 99
0.0033
GLY 100
0.0028
GLY 101
0.0030
VAL 102
0.0029
GLY 103
0.0021
TYR 104
0.0018
SER 105
0.0023
SER 106
0.0021
PHE 107
0.0014
MET 108
0.0016
VAL 109
0.0022
CYS 110
0.0019
PHE 111
0.0016
ILE 112
0.0021
LEU 113
0.0025
GLY 114
0.0022
LEU 115
0.0023
TYR 116
0.0028
PHE 117
0.0029
ASN 118
0.0028
VAL 119
0.0031
VAL 120
0.0034
ASN 121
0.0033
SER 122
0.0035
TRP 123
0.0038
ILE 124
0.0038
ILE 125
0.0037
PHE 126
0.0041
TYR 127
0.0043
MET 128
0.0042
SER 129
0.0043
GLN 130
0.0046
SER 131
0.0047
PHE 132
0.0047
GLN 133
0.0043
PHE 134
0.0046
PRO 135
0.0043
VAL 136
0.0047
PRO 137
0.0051
TRP 138
0.0054
GLU 139
0.0061
LYS 140
0.0072
CYS 141
0.0077
PRO 142
0.0089
LEU 143
0.0095
THR 144
0.0087
MET 145
0.0088
ASN 146
0.0078
SER 147
0.0068
SER 148
0.0066
GLY 149
0.0067
PHE 150
0.0061
ASP 151
0.0056
PRO 152
0.0060
GLU 153
0.0060
CYS 154
0.0050
GLU 155
0.0045
ARG 156
0.0047
THR 157
0.0042
THR 158
0.0043
PRO 159
0.0047
SER 160
0.0046
ILE 161
0.0041
TYR 162
0.0045
PHE 163
0.0050
TRP 164
0.0048
TYR 165
0.0043
GLN 166
0.0043
GLN 167
0.0048
ALA 168
0.0046
LEU 169
0.0049
LYS 170
0.0052
ALA 171
0.0049
SER 172
0.0046
ASP 173
0.0047
ARG 174
0.0048
ILE 175
0.0045
GLU 176
0.0046
ASP 177
0.0044
GLY 178
0.0041
GLY 179
0.0044
SER 180
0.0043
PRO 181
0.0043
VAL 182
0.0039
TYR 183
0.0037
SER 184
0.0038
LEU 185
0.0036
VAL 186
0.0031
LEU 187
0.0031
PRO 188
0.0032
PHE 189
0.0028
PHE 190
0.0024
LEU 191
0.0027
CYS 192
0.0027
TRP 193
0.0021
CYS 194
0.0020
LEU 195
0.0026
VAL 196
0.0024
GLY 197
0.0018
ALA 198
0.0019
PHE 199
0.0021
MET 200
0.0017
ILE 201
0.0023
ASN 202
0.0029
GLY 203
0.0028
LEU 204
0.0023
LYS 205
0.0027
SER 206
0.0033
THR 207
0.0028
GLY 208
0.0024
LYS 209
0.0029
VAL 210
0.0032
ILE 211
0.0025
TYR 212
0.0023
VAL 213
0.0026
LEU 214
0.0029
VAL 215
0.0025
LEU 216
0.0023
LEU 217
0.0026
PRO 218
0.0029
CYS 219
0.0027
PHE 220
0.0027
ILE 221
0.0030
ILE 222
0.0031
VAL 223
0.0034
GLY 224
0.0035
PHE 225
0.0033
PHE 226
0.0035
ILE 227
0.0043
ARG 228
0.0043
THR 229
0.0036
LEU 230
0.0035
LEU 231
0.0035
LEU 232
0.0036
GLU 233
0.0045
GLY 234
0.0035
ALA 235
0.0039
LYS 236
0.0049
PHE 237
0.0055
GLY 238
0.0052
LEU 239
0.0047
GLN 240
0.0049
GLN 241
0.0055
LEU 242
0.0048
VAL 243
0.0050
VAL 244
0.0045
ALA 245
0.0048
LYS 246
0.0042
ILE 247
0.0034
SER 248
0.0038
ASP 249
0.0040
VAL 250
0.0038
TYR 251
0.0038
ASN 252
0.0031
MET 253
0.0026
SER 254
0.0028
VAL 255
0.0026
TRP 256
0.0021
SER 257
0.0018
LEU 258
0.0021
ALA 259
0.0019
GLY 260
0.0012
GLY 261
0.0012
GLN 262
0.0014
VAL 263
0.0012
LEU 264
0.0006
SER 265
0.0006
ASN 266
0.0011
THR 267
0.0017
GLY 268
0.0013
ILE 269
0.0015
GLY 270
0.0010
LEU 271
0.0013
GLY 272
0.0020
SER 273
0.0019
VAL 274
0.0019
ALA 275
0.0025
SER 276
0.0030
LEU 277
0.0032
ALA 278
0.0038
SER 279
0.0046
TYR 280
0.0051
MET 281
0.0054
PRO 282
0.0046
GLN 283
0.0042
SER 284
0.0033
ASN 285
0.0032
ASN 286
0.0032
CYS 287
0.0026
LEU 288
0.0021
SER 289
0.0020
ASP 290
0.0022
ALA 291
0.0015
PHE 292
0.0009
LEU 293
0.0013
VAL 294
0.0017
SER 295
0.0012
VAL 296
0.0012
ILE 297
0.0018
ASN 298
0.0023
LEU 299
0.0024
LEU 300
0.0029
THR 301
0.0031
LEU 302
0.0032
LEU 303
0.0034
VAL 304
0.0038
PHE 305
0.0035
THR 306
0.0033
SER 307
0.0037
PHE 308
0.0035
ASN 309
0.0029
PHE 310
0.0031
CYS 311
0.0030
VAL 312
0.0027
LEU 313
0.0021
GLY 314
0.0026
PHE 315
0.0034
TRP 316
0.0038
ALA 317
0.0042
THR 318
0.0022
VAL 319
0.0092
ILE 320
0.0160
THR 321
0.0151
HIS 322
0.0094
ARG 323
0.0227
CYS 324
0.0283
CYS 325
0.0185
GLU 326
0.0227
ARG 327
0.0402
ASN 328
0.0411
ALA 329
0.0307
GLU 330
0.0452
ILE 331
0.0620
LEU 332
0.0547
LEU 333
0.0415
LYS 334
0.0607
LEU 335
0.0531
ILE 336
0.0703
ASN 337
0.0759
LEU 338
0.0745
GLY 339
0.0588
LYS 340
0.0400
LEU 341
0.0498
PRO 342
0.0425
PRO 343
0.0620
ASP 344
0.0511
ALA 345
0.0314
LYS 346
0.0427
PRO 347
0.0459
PRO 348
0.0266
VAL 349
0.0236
ASN 350
0.0371
LEU 351
0.0236
LEU 352
0.0114
TYR 353
0.0328
ASN 354
0.0300
PRO 355
0.0145
THR 356
0.0352
SER 357
0.0543
ILE 358
0.0678
TYR 359
0.0560
ASN 360
0.0503
ALA 361
0.0746
TRP 362
0.0773
LEU 363
0.0552
SER 364
0.0446
GLY 365
0.0313
LEU 366
0.0256
PRO 367
0.0236
GLN 368
0.0163
HIS 369
0.0156
ILE 370
0.0098
LYS 371
0.0094
SER 372
0.0089
MET 373
0.0037
VAL 374
0.0041
LEU 375
0.0050
ARG 376
0.0029
GLU 377
0.0028
VAL 378
0.0030
THR 379
0.0033
GLU 380
0.0030
CYS 381
0.0030
ASN 382
0.0032
ILE 383
0.0031
GLU 384
0.0031
THR 385
0.0031
GLN 386
0.0032
PHE 387
0.0030
LEU 388
0.0031
LYS 389
0.0032
ALA 390
0.0031
SER 391
0.0027
GLU 392
0.0029
GLY 393
0.0029
PRO 394
0.0022
LYS 395
0.0024
PHE 396
0.0024
ALA 397
0.0031
PHE 398
0.0033
LEU 399
0.0037
SER 400
0.0033
PHE 401
0.0031
VAL 402
0.0033
GLU 403
0.0035
ALA 404
0.0032
MET 405
0.0030
SER 406
0.0033
PHE 407
0.0032
LEU 408
0.0029
PRO 409
0.0028
PRO 410
0.0028
SER 411
0.0026
VAL 412
0.0022
PHE 413
0.0022
TRP 414
0.0021
SER 415
0.0017
PHE 416
0.0013
ILE 417
0.0014
PHE 418
0.0012
PHE 419
0.0007
LEU 420
0.0007
MET 421
0.0007
LEU 422
0.0007
LEU 423
0.0007
ALA 424
0.0008
MET 425
0.0008
GLY 426
0.0015
LEU 427
0.0018
SER 428
0.0016
SER 429
0.0020
ALA 430
0.0027
ILE 431
0.0027
GLY 432
0.0025
ILE 433
0.0019
MET 434
0.0015
GLN 435
0.0019
GLY 436
0.0026
ILE 437
0.0023
ILE 438
0.0018
THR 439
0.0021
PRO 440
0.0018
LEU 441
0.0018
GLN 442
0.0013
ASP 443
0.0009
THR 444
0.0010
PHE 445
0.0014
SER 446
0.0010
PHE 447
0.0010
PHE 448
0.0015
ARG 449
0.0018
LYS 450
0.0016
HIS 451
0.0018
THR 452
0.0023
LYS 453
0.0025
LEU 454
0.0025
LEU 455
0.0027
ILE 456
0.0032
VAL 457
0.0033
GLY 458
0.0035
VAL 459
0.0037
PHE 460
0.0040
LEU 461
0.0044
LEU 462
0.0042
MET 463
0.0038
PHE 464
0.0039
VAL 465
0.0041
CYS 466
0.0037
GLY 467
0.0034
LEU 468
0.0037
PHE 469
0.0038
PHE 470
0.0033
THR 471
0.0029
ARG 472
0.0033
PRO 473
0.0035
SER 474
0.0030
GLY 475
0.0025
SER 476
0.0029
TYR 477
0.0033
PHE 478
0.0029
ILE 479
0.0023
ARG 480
0.0027
LEU 481
0.0033
LEU 482
0.0029
SER 483
0.0025
ASP 484
0.0033
TYR 485
0.0037
TRP 486
0.0032
ILE 487
0.0033
VAL 488
0.0042
PHE 489
0.0044
PRO 490
0.0043
ILE 491
0.0047
ILE 492
0.0054
VAL 493
0.0056
VAL 494
0.0055
VAL 495
0.0057
VAL 496
0.0053
PHE 497
0.0060
GLU 498
0.0060
THR 499
0.0052
MET 500
0.0053
ALA 501
0.0061
VAL 502
0.0057
SER 503
0.0051
TRP 504
0.0057
ALA 505
0.0061
TYR 506
0.0055
GLY 507
0.0053
ALA 508
0.0059
ARG 509
0.0058
ARG 510
0.0053
PHE 511
0.0043
LEU 512
0.0040
ALA 513
0.0040
ASP 514
0.0031
LEU 515
0.0032
THR 516
0.0039
ILE 517
0.0035
LEU 518
0.0028
LEU 519
0.0033
GLY 520
0.0040
HIS 521
0.0038
PRO 522
0.0030
ILE 523
0.0027
SER 524
0.0033
PRO 525
0.0035
ILE 526
0.0028
PHE 527
0.0028
GLY 528
0.0035
TRP 529
0.0035
LEU 530
0.0031
TRP 531
0.0037
PRO 532
0.0044
HIS 533
0.0041
LEU 534
0.0042
CYS 535
0.0051
PRO 536
0.0054
VAL 537
0.0050
VAL 538
0.0051
LEU 539
0.0060
LEU 540
0.0061
ILE 541
0.0059
ILE 542
0.0060
PHE 543
0.0054
VAL 544
0.0054
THR 545
0.0051
MET 546
0.0053
MET 547
0.0051
VAL 548
0.0053
HIS 549
0.0056
LEU 550
0.0058
CYS 551
0.0062
MET 552
0.0063
LYS 553
0.0065
PRO 554
0.0063
ILE 555
0.0062
THR 556
0.0058
TYR 557
0.0060
MET 558
0.0057
SER 559
0.0061
TRP 560
0.0059
ASP 561
0.0057
SER 562
0.0057
SER 563
0.0053
THR 564
0.0052
VAL 565
0.0056
SER 566
0.0054
LEU 567
0.0056
PRO 568
0.0064
GLN 569
0.0077
ASP 570
0.0081
PRO 571
0.0081
GLU 572
0.0066
PRO 573
0.0061
LEU 574
0.0061
TRP 575
0.0063
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.