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 = 0.1303
THR 1
0.0024
VAL 2
0.0023
ASP 3
0.0023
ASP 4
0.0023
ILE 5
0.0023
LEU 6
0.0022
GLU 7
0.0022
GLN 8
0.0022
VAL 9
0.0022
GLY 10
0.0021
GLU 11
0.0021
SER 12
0.0020
GLY 13
0.0020
TRP 14
0.0020
PHE 15
0.0020
GLN 16
0.0020
LYS 17
0.0020
GLN 18
0.0020
ALA 19
0.0020
PHE 20
0.0020
LEU 21
0.0020
ILE 22
0.0021
LEU 23
0.0021
CYS 24
0.0021
LEU 25
0.0021
LEU 26
0.0022
SER 27
0.0022
ALA 28
0.0022
ALA 29
0.0022
PHE 30
0.0022
ALA 31
0.0023
PRO 32
0.0023
ILE 33
0.0023
CYS 34
0.0023
VAL 35
0.0023
GLY 36
0.0023
ILE 37
0.0024
VAL 38
0.0023
PHE 39
0.0023
LEU 40
0.0024
GLY 41
0.0024
PHE 42
0.0023
THR 43
0.0026
PRO 44
0.0023
ASP 45
0.0025
HIS 46
0.0024
HIS 47
0.0025
CYS 48
0.0023
GLN 49
0.0030
SER 50
0.0048
PRO 51
0.0062
GLY 52
0.0080
VAL 53
0.0074
ALA 54
0.0073
GLU 55
0.0091
LEU 56
0.0098
SER 57
0.0092
GLN 58
0.0098
ARG 59
0.0115
CYS 60
0.0119
GLY 61
0.0113
TRP 62
0.0104
SER 63
0.0096
PRO 64
0.0078
ALA 65
0.0089
GLU 66
0.0099
GLU 67
0.0084
LEU 68
0.0074
ASN 69
0.0090
TYR 70
0.0092
THR 71
0.0074
VAL 72
0.0062
PRO 73
0.0064
GLY 74
0.0071
LEU 75
0.0083
GLY 76
0.0098
PRO 77
0.0094
ALA 78
0.0099
GLY 79
0.0084
GLU 80
0.0071
ALA 81
0.0061
PHE 82
0.0045
LEU 83
0.0044
GLY 84
0.0049
GLN 85
0.0033
CYS 86
0.0023
ARG 87
0.0029
ARG 88
0.0042
TYR 89
0.0058
GLU 90
0.0059
VAL 91
0.0077
ASP 92
0.0085
TRP 93
0.0089
ASN 94
0.0102
GLN 95
0.0115
SER 96
0.0132
ALA 97
0.0136
LEU 98
0.0122
SER 99
0.0132
CYS 100
0.0127
VAL 101
0.0133
ASP 102
0.0121
PRO 103
0.0113
LEU 104
0.0105
ALA 105
0.0123
SER 106
0.0128
LEU 107
0.0112
ALA 108
0.0111
THR 109
0.0125
ASN 110
0.0112
ARG 111
0.0096
SER 112
0.0087
HIS 113
0.0086
LEU 114
0.0078
PRO 115
0.0060
LEU 116
0.0046
GLY 117
0.0032
PRO 118
0.0018
CYS 119
0.0019
GLN 120
0.0030
ASP 121
0.0034
GLY 122
0.0018
TRP 123
0.0009
VAL 124
0.0014
TYR 125
0.0014
ASP 126
0.0022
THR 127
0.0017
PRO 128
0.0015
GLY 129
0.0019
SER 130
0.0018
SER 131
0.0020
ILE 132
0.0020
VAL 133
0.0018
THR 134
0.0015
GLU 135
0.0015
PHE 136
0.0015
ASN 137
0.0013
LEU 138
0.0017
VAL 139
0.0019
CYS 140
0.0021
ALA 141
0.0021
ASP 142
0.0021
SER 143
0.0022
TRP 144
0.0025
LYS 145
0.0023
LEU 146
0.0023
ASP 147
0.0025
LEU 148
0.0024
PHE 149
0.0024
GLN 150
0.0024
SER 151
0.0025
CYS 152
0.0024
LEU 153
0.0024
ASN 154
0.0025
ALA 155
0.0025
GLY 156
0.0025
PHE 157
0.0024
LEU 158
0.0024
PHE 159
0.0025
GLY 160
0.0024
SER 161
0.0024
LEU 162
0.0024
GLY 163
0.0024
VAL 164
0.0023
GLY 165
0.0023
TYR 166
0.0023
PHE 167
0.0023
ALA 168
0.0023
ASP 169
0.0023
ARG 170
0.0023
PHE 171
0.0022
GLY 172
0.0022
ARG 173
0.0022
LYS 174
0.0022
LEU 175
0.0022
CYS 176
0.0022
LEU 177
0.0022
LEU 178
0.0022
GLY 179
0.0023
THR 180
0.0023
VAL 181
0.0022
LEU 182
0.0022
VAL 183
0.0023
ASN 184
0.0023
ALA 185
0.0022
VAL 186
0.0022
SER 187
0.0023
GLY 188
0.0023
VAL 189
0.0022
LEU 190
0.0022
MET 191
0.0022
ALA 192
0.0021
PHE 193
0.0021
SER 194
0.0020
PRO 195
0.0019
ASN 196
0.0020
TYR 197
0.0020
MET 198
0.0021
SER 199
0.0022
MET 200
0.0021
LEU 201
0.0022
LEU 202
0.0023
PHE 203
0.0023
ARG 204
0.0023
LEU 205
0.0024
LEU 206
0.0024
GLN 207
0.0023
GLY 208
0.0024
LEU 209
0.0024
VAL 210
0.0023
SER 211
0.0023
LYS 212
0.0023
GLY 213
0.0023
ASN 214
0.0022
TRP 215
0.0022
MET 216
0.0023
ALA 217
0.0022
GLY 218
0.0021
TYR 219
0.0022
THR 220
0.0022
LEU 221
0.0021
ILE 222
0.0021
THR 223
0.0021
GLU 224
0.0022
PHE 225
0.0021
VAL 226
0.0021
GLY 227
0.0021
SER 228
0.0021
GLY 229
0.0021
SER 230
0.0020
ARG 231
0.0020
ARG 232
0.0019
THR 233
0.0020
VAL 234
0.0020
ALA 235
0.0020
ILE 236
0.0020
MET 237
0.0021
TYR 238
0.0021
GLN 239
0.0021
MET 240
0.0021
ALA 241
0.0021
PHE 242
0.0022
THR 243
0.0022
VAL 244
0.0022
GLY 245
0.0022
LEU 246
0.0022
VAL 247
0.0022
ALA 248
0.0022
LEU 249
0.0022
THR 250
0.0022
GLY 251
0.0022
LEU 252
0.0022
ALA 253
0.0022
TYR 254
0.0022
ALA 255
0.0022
LEU 256
0.0022
PRO 257
0.0021
HIS 258
0.0021
TRP 259
0.0021
ARG 260
0.0021
TRP 261
0.0022
LEU 262
0.0022
GLN 263
0.0022
LEU 264
0.0022
ALA 265
0.0022
VAL 266
0.0022
SER 267
0.0022
LEU 268
0.0022
PRO 269
0.0022
THR 270
0.0022
PHE 271
0.0022
LEU 272
0.0021
PHE 273
0.0022
LEU 274
0.0021
LEU 275
0.0021
TYR 276
0.0021
TYR 277
0.0021
TRP 278
0.0021
CYS 279
0.0021
VAL 280
0.0021
PRO 281
0.0021
GLU 282
0.0022
SER 283
0.0022
PRO 284
0.0022
ARG 285
0.0023
TRP 286
0.0023
LEU 287
0.0023
LEU 288
0.0024
SER 289
0.0024
GLN 290
0.0024
LYS 291
0.0024
ARG 292
0.0024
ASN 293
0.0024
THR 294
0.0023
GLU 295
0.0023
ALA 296
0.0023
ILE 297
0.0023
LYS 298
0.0022
ILE 299
0.0022
MET 300
0.0022
ASP 301
0.0022
HIS 302
0.0021
ILE 303
0.0021
ALA 304
0.0022
GLN 305
0.0021
LYS 306
0.0021
ASN 307
0.0021
GLY 308
0.0021
LYS 309
0.0022
LEU 310
0.0023
PRO 311
0.0023
PRO 312
0.0024
ALA 313
0.0025
ASP 314
0.0025
LEU 315
0.0025
LYS 316
0.0026
MET 317
0.0027
LEU 318
0.0026
SER 319
0.0027
LEU 320
0.0028
GLU 321
0.0028
GLU 322
0.0027
ASP 323
0.0027
VAL 324
0.0028
THR 325
0.0029
GLU 326
0.0028
LYS 327
0.0027
LEU 328
0.0029
SER 329
0.0030
PRO 330
0.0028
SER 331
0.0030
PHE 332
0.0030
ALA 333
0.0029
ASP 334
0.0024
LEU 335
0.0023
PHE 336
0.0025
ARG 337
0.0024
THR 338
0.0019
LEU 339
0.0020
ARG 340
0.0017
LEU 341
0.0017
ARG 342
0.0023
LYS 343
0.0022
ARG 344
0.0020
THR 345
0.0023
PHE 346
0.0025
ILE 347
0.0023
LEU 348
0.0022
MET 349
0.0024
TYR 350
0.0024
LEU 351
0.0023
TRP 352
0.0023
PHE 353
0.0024
THR 354
0.0024
ASP 355
0.0023
SER 356
0.0023
VAL 357
0.0024
LEU 358
0.0024
TYR 359
0.0023
GLN 360
0.0024
GLY 361
0.0024
LEU 362
0.0024
ILE 363
0.0023
LEU 364
0.0024
HIS 365
0.0024
MET 366
0.0024
GLY 367
0.0023
ALA 368
0.0024
THR 369
0.0024
SER 370
0.0024
GLY 371
0.0024
ASN 372
0.0023
LEU 373
0.0023
TYR 374
0.0022
LEU 375
0.0022
ASP 376
0.0023
PHE 377
0.0023
LEU 378
0.0022
TYR 379
0.0022
SER 380
0.0022
ALA 381
0.0022
LEU 382
0.0022
VAL 383
0.0022
GLU 384
0.0021
ILE 385
0.0021
PRO 386
0.0021
GLY 387
0.0021
ALA 388
0.0020
PHE 389
0.0020
ILE 390
0.0020
ALA 391
0.0019
LEU 392
0.0018
ILE 393
0.0018
THR 394
0.0017
ILE 395
0.0015
ASP 396
0.0013
ARG 397
0.0013
VAL 398
0.0015
GLY 399
0.0013
ARG 400
0.0015
ILE 401
0.0016
TYR 402
0.0017
PRO 403
0.0018
MET 404
0.0019
ALA 405
0.0020
MET 406
0.0020
SER 407
0.0020
ASN 408
0.0022
LEU 409
0.0021
LEU 410
0.0021
ALA 411
0.0022
GLY 412
0.0023
ALA 413
0.0023
ALA 414
0.0023
CYS 415
0.0023
LEU 416
0.0023
VAL 417
0.0023
MET 418
0.0023
ILE 419
0.0024
PHE 420
0.0024
ILE 421
0.0024
SER 422
0.0025
PRO 423
0.0025
ASP 424
0.0025
LEU 425
0.0024
HIS 426
0.0024
TRP 427
0.0023
LEU 428
0.0023
ASN 429
0.0023
ILE 430
0.0023
ILE 431
0.0022
ILE 432
0.0022
MET 433
0.0023
CYS 434
0.0022
VAL 435
0.0022
GLY 436
0.0022
ARG 437
0.0022
MET 438
0.0021
GLY 439
0.0021
ILE 440
0.0022
THR 441
0.0021
ILE 442
0.0020
ALA 443
0.0021
ILE 444
0.0021
GLN 445
0.0020
MET 446
0.0019
ILE 447
0.0019
CYS 448
0.0019
LEU 449
0.0017
VAL 450
0.0016
ASN 451
0.0017
ALA 452
0.0016
GLU 453
0.0012
LEU 454
0.0012
TYR 455
0.0015
PRO 456
0.0015
THR 457
0.0017
PHE 458
0.0022
VAL 459
0.0022
ARG 460
0.0019
ASN 461
0.0023
LEU 462
0.0025
GLY 463
0.0023
VAL 464
0.0021
MET 465
0.0024
VAL 466
0.0026
CYS 467
0.0024
SER 468
0.0024
SER 469
0.0025
LEU 470
0.0025
CYS 471
0.0024
ASP 472
0.0025
ILE 473
0.0026
GLY 474
0.0025
GLY 475
0.0025
ILE 476
0.0025
ILE 477
0.0026
THR 478
0.0025
PRO 479
0.0025
PHE 480
0.0026
ILE 481
0.0026
VAL 482
0.0025
PHE 483
0.0025
ARG 484
0.0026
LEU 485
0.0026
ARG 486
0.0026
GLU 487
0.0027
VAL 488
0.0027
TRP 489
0.0026
GLN 490
0.0025
ALA 491
0.0025
LEU 492
0.0024
PRO 493
0.0024
LEU 494
0.0024
ILE 495
0.0024
LEU 496
0.0025
PHE 497
0.0024
ALA 498
0.0024
VAL 499
0.0025
LEU 500
0.0024
GLY 501
0.0023
LEU 502
0.0023
LEU 503
0.0024
ALA 504
0.0023
ALA 505
0.0022
GLY 506
0.0022
VAL 507
0.0022
THR 508
0.0020
LEU 509
0.0019
LEU 510
0.0019
LEU 511
0.0018
PRO 512
0.0015
GLU 513
0.0014
THR 514
0.0008
LYS 515
0.0007
GLY 516
0.0004
VAL 517
0.0006
ALA 518
0.0008
LEU 519
0.0009
PRO 520
0.0009
GLU 521
0.0014
THR 522
0.0015
MET 523
0.0015
LYS 524
0.0010
ASP 525
0.0008
ALA 526
0.0008
GLU 527
0.0009
ASN 528
0.0004
LEU 529
0.0008
GLY 530
0.0026
ARG 531
0.0024
LYS 532
0.0043
ALA 533
0.0047
LYS 534
0.0089
PRO 535
0.0220
LYS 536
0.0192
GLU 537
0.0438
ASN 538
0.0721
THR 539
0.0477
ILE 540
0.0904
TYR 541
0.0624
LEU 542
0.0895
LYS 543
0.0748
VAL 544
0.0742
GLN 545
0.0855
THR 546
0.0431
SER 547
0.0681
GLU 548
0.0437
PRO 549
0.0525
SER 550
0.0966
GLY 551
0.1303
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.