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 = 0.1675
THR 1
0.0032
VAL 2
0.0029
ASP 3
0.0034
ASP 4
0.0038
ILE 5
0.0035
LEU 6
0.0035
GLU 7
0.0041
GLN 8
0.0042
VAL 9
0.0039
GLY 10
0.0041
GLU 11
0.0038
SER 12
0.0038
GLY 13
0.0041
TRP 14
0.0041
PHE 15
0.0036
GLN 16
0.0033
LYS 17
0.0036
GLN 18
0.0034
ALA 19
0.0029
PHE 20
0.0029
LEU 21
0.0031
ILE 22
0.0027
LEU 23
0.0023
CYS 24
0.0026
LEU 25
0.0025
LEU 26
0.0019
SER 27
0.0020
ALA 28
0.0022
ALA 29
0.0019
PHE 30
0.0015
ALA 31
0.0017
PRO 32
0.0015
ILE 33
0.0010
CYS 34
0.0011
VAL 35
0.0013
GLY 36
0.0012
ILE 37
0.0008
VAL 38
0.0012
PHE 39
0.0014
LEU 40
0.0011
GLY 41
0.0006
PHE 42
0.0010
THR 43
0.0007
PRO 44
0.0012
ASP 45
0.0011
HIS 46
0.0010
HIS 47
0.0011
CYS 48
0.0017
GLN 49
0.0024
SER 50
0.0029
PRO 51
0.0038
GLY 52
0.0043
VAL 53
0.0037
ALA 54
0.0041
GLU 55
0.0049
LEU 56
0.0046
SER 57
0.0043
GLN 58
0.0051
ARG 59
0.0055
CYS 60
0.0050
GLY 61
0.0051
TRP 62
0.0043
SER 63
0.0042
PRO 64
0.0035
ALA 65
0.0031
GLU 66
0.0031
GLU 67
0.0031
LEU 68
0.0022
ASN 69
0.0020
TYR 70
0.0024
THR 71
0.0023
VAL 72
0.0015
PRO 73
0.0010
GLY 74
0.0004
LEU 75
0.0007
GLY 76
0.0010
PRO 77
0.0012
ALA 78
0.0019
GLY 79
0.0018
GLU 80
0.0010
ALA 81
0.0009
PHE 82
0.0009
LEU 83
0.0009
GLY 84
0.0004
GLN 85
0.0005
CYS 86
0.0011
ARG 87
0.0015
ARG 88
0.0019
TYR 89
0.0024
GLU 90
0.0032
VAL 91
0.0036
ASP 92
0.0043
TRP 93
0.0041
ASN 94
0.0050
GLN 95
0.0052
SER 96
0.0057
ALA 97
0.0053
LEU 98
0.0045
SER 99
0.0044
CYS 100
0.0043
VAL 101
0.0038
ASP 102
0.0030
PRO 103
0.0034
LEU 104
0.0028
ALA 105
0.0028
SER 106
0.0037
LEU 107
0.0036
ALA 108
0.0029
THR 109
0.0024
ASN 110
0.0018
ARG 111
0.0017
SER 112
0.0016
HIS 113
0.0025
LEU 114
0.0026
PRO 115
0.0030
LEU 116
0.0024
GLY 117
0.0027
PRO 118
0.0023
CYS 119
0.0022
GLN 120
0.0029
ASP 121
0.0030
GLY 122
0.0024
TRP 123
0.0018
VAL 124
0.0019
TYR 125
0.0017
ASP 126
0.0020
THR 127
0.0021
PRO 128
0.0025
GLY 129
0.0021
SER 130
0.0018
SER 131
0.0013
ILE 132
0.0010
VAL 133
0.0008
THR 134
0.0013
GLU 135
0.0016
PHE 136
0.0015
ASN 137
0.0013
LEU 138
0.0009
VAL 139
0.0007
CYS 140
0.0010
ALA 141
0.0016
ASP 142
0.0013
SER 143
0.0008
TRP 144
0.0012
LYS 145
0.0010
LEU 146
0.0005
ASP 147
0.0009
LEU 148
0.0010
PHE 149
0.0005
GLN 150
0.0005
SER 151
0.0010
CYS 152
0.0008
LEU 153
0.0005
ASN 154
0.0010
ALA 155
0.0012
GLY 156
0.0007
PHE 157
0.0009
LEU 158
0.0013
PHE 159
0.0012
GLY 160
0.0008
SER 161
0.0011
LEU 162
0.0014
GLY 163
0.0010
VAL 164
0.0005
GLY 165
0.0009
TYR 166
0.0009
PHE 167
0.0004
ALA 168
0.0006
ASP 169
0.0008
ARG 170
0.0005
PHE 171
0.0003
GLY 172
0.0007
ARG 173
0.0010
LYS 174
0.0013
LEU 175
0.0010
CYS 176
0.0007
LEU 177
0.0011
LEU 178
0.0013
GLY 179
0.0010
THR 180
0.0008
VAL 181
0.0013
LEU 182
0.0015
VAL 183
0.0012
ASN 184
0.0010
ALA 185
0.0016
VAL 186
0.0017
SER 187
0.0013
GLY 188
0.0014
VAL 189
0.0019
LEU 190
0.0018
MET 191
0.0014
ALA 192
0.0018
PHE 193
0.0022
SER 194
0.0020
PRO 195
0.0023
ASN 196
0.0021
TYR 197
0.0016
MET 198
0.0018
SER 199
0.0018
MET 200
0.0013
LEU 201
0.0011
LEU 202
0.0013
PHE 203
0.0011
ARG 204
0.0006
LEU 205
0.0007
LEU 206
0.0007
GLN 207
0.0005
GLY 208
0.0003
LEU 209
0.0004
VAL 210
0.0003
SER 211
0.0006
LYS 212
0.0009
GLY 213
0.0007
ASN 214
0.0009
TRP 215
0.0014
MET 216
0.0014
ALA 217
0.0012
GLY 218
0.0017
TYR 219
0.0020
THR 220
0.0018
LEU 221
0.0019
ILE 222
0.0024
THR 223
0.0026
GLU 224
0.0024
PHE 225
0.0027
VAL 226
0.0031
GLY 227
0.0035
SER 228
0.0036
GLY 229
0.0040
SER 230
0.0037
ARG 231
0.0033
ARG 232
0.0034
THR 233
0.0035
VAL 234
0.0032
ALA 235
0.0028
ILE 236
0.0031
MET 237
0.0031
TYR 238
0.0027
GLN 239
0.0026
MET 240
0.0029
ALA 241
0.0027
PHE 242
0.0023
THR 243
0.0027
VAL 244
0.0029
GLY 245
0.0024
LEU 246
0.0023
VAL 247
0.0029
ALA 248
0.0028
LEU 249
0.0023
THR 250
0.0025
GLY 251
0.0030
LEU 252
0.0027
ALA 253
0.0023
TYR 254
0.0027
ALA 255
0.0031
LEU 256
0.0027
PRO 257
0.0023
HIS 258
0.0022
TRP 259
0.0017
ARG 260
0.0020
TRP 261
0.0024
LEU 262
0.0021
GLN 263
0.0017
LEU 264
0.0022
ALA 265
0.0025
VAL 266
0.0020
SER 267
0.0019
LEU 268
0.0024
PRO 269
0.0025
THR 270
0.0020
PHE 271
0.0023
LEU 272
0.0027
PHE 273
0.0023
LEU 274
0.0022
LEU 275
0.0026
TYR 276
0.0024
TYR 277
0.0022
TRP 278
0.0027
CYS 279
0.0028
VAL 280
0.0024
PRO 281
0.0022
GLU 282
0.0017
SER 283
0.0018
PRO 284
0.0020
ARG 285
0.0019
TRP 286
0.0014
LEU 287
0.0013
LEU 288
0.0016
SER 289
0.0014
GLN 290
0.0008
LYS 291
0.0009
ARG 292
0.0011
ASN 293
0.0016
THR 294
0.0018
GLU 295
0.0018
ALA 296
0.0020
ILE 297
0.0024
LYS 298
0.0026
ILE 299
0.0026
MET 300
0.0029
ASP 301
0.0033
HIS 302
0.0033
ILE 303
0.0034
ALA 304
0.0038
GLN 305
0.0041
LYS 306
0.0040
ASN 307
0.0042
GLY 308
0.0047
LYS 309
0.0045
LEU 310
0.0043
PRO 311
0.0038
PRO 312
0.0036
ALA 313
0.0036
ASP 314
0.0034
LEU 315
0.0029
LYS 316
0.0027
MET 317
0.0028
LEU 318
0.0025
SER 319
0.0020
LEU 320
0.0020
GLU 321
0.0023
GLU 322
0.0020
ASP 323
0.0019
VAL 324
0.0024
THR 325
0.0027
GLU 326
0.0027
LYS 327
0.0026
LEU 328
0.0029
SER 329
0.0027
PRO 330
0.0028
SER 331
0.0029
PHE 332
0.0030
ALA 333
0.0032
ASP 334
0.0033
LEU 335
0.0032
PHE 336
0.0035
ARG 337
0.0036
THR 338
0.0037
LEU 339
0.0039
ARG 340
0.0038
LEU 341
0.0036
ARG 342
0.0036
LYS 343
0.0039
ARG 344
0.0036
THR 345
0.0034
PHE 346
0.0036
ILE 347
0.0037
LEU 348
0.0034
MET 349
0.0032
TYR 350
0.0034
LEU 351
0.0033
TRP 352
0.0029
PHE 353
0.0028
THR 354
0.0031
ASP 355
0.0029
SER 356
0.0024
VAL 357
0.0025
LEU 358
0.0028
TYR 359
0.0025
GLN 360
0.0020
GLY 361
0.0022
LEU 362
0.0025
ILE 363
0.0021
LEU 364
0.0017
HIS 365
0.0021
MET 366
0.0023
GLY 367
0.0018
ALA 368
0.0016
THR 369
0.0021
SER 370
0.0023
GLY 371
0.0024
ASN 372
0.0025
LEU 373
0.0021
TYR 374
0.0025
LEU 375
0.0030
ASP 376
0.0028
PHE 377
0.0025
LEU 378
0.0029
TYR 379
0.0033
SER 380
0.0030
ALA 381
0.0029
LEU 382
0.0034
VAL 383
0.0035
GLU 384
0.0032
ILE 385
0.0036
PRO 386
0.0040
GLY 387
0.0037
ALA 388
0.0036
PHE 389
0.0041
ILE 390
0.0042
ALA 391
0.0039
LEU 392
0.0040
ILE 393
0.0045
THR 394
0.0045
ILE 395
0.0041
ASP 396
0.0043
ARG 397
0.0048
VAL 398
0.0048
GLY 399
0.0044
ARG 400
0.0040
ILE 401
0.0042
TYR 402
0.0046
PRO 403
0.0043
MET 404
0.0039
ALA 405
0.0043
MET 406
0.0045
SER 407
0.0041
ASN 408
0.0039
LEU 409
0.0044
LEU 410
0.0043
ALA 411
0.0038
GLY 412
0.0039
ALA 413
0.0044
ALA 414
0.0040
CYS 415
0.0036
LEU 416
0.0041
VAL 417
0.0042
MET 418
0.0037
ILE 419
0.0037
PHE 420
0.0041
ILE 421
0.0039
SER 422
0.0037
PRO 423
0.0032
ASP 424
0.0035
LEU 425
0.0038
HIS 426
0.0034
TRP 427
0.0038
LEU 428
0.0040
ASN 429
0.0035
ILE 430
0.0034
ILE 431
0.0039
ILE 432
0.0038
MET 433
0.0033
CYS 434
0.0034
VAL 435
0.0038
GLY 436
0.0035
ARG 437
0.0031
MET 438
0.0035
GLY 439
0.0037
ILE 440
0.0032
THR 441
0.0030
ILE 442
0.0034
ALA 443
0.0033
ILE 444
0.0028
GLN 445
0.0029
MET 446
0.0033
ILE 447
0.0031
CYS 448
0.0027
LEU 449
0.0030
VAL 450
0.0034
ASN 451
0.0031
ALA 452
0.0029
GLU 453
0.0032
LEU 454
0.0034
TYR 455
0.0032
PRO 456
0.0031
THR 457
0.0029
PHE 458
0.0028
VAL 459
0.0029
ARG 460
0.0028
ASN 461
0.0025
LEU 462
0.0026
GLY 463
0.0029
VAL 464
0.0026
MET 465
0.0024
VAL 466
0.0026
CYS 467
0.0028
SER 468
0.0024
SER 469
0.0022
LEU 470
0.0025
CYS 471
0.0023
ASP 472
0.0018
ILE 473
0.0021
GLY 474
0.0023
GLY 475
0.0017
ILE 476
0.0016
ILE 477
0.0020
THR 478
0.0019
PRO 479
0.0014
PHE 480
0.0017
ILE 481
0.0022
VAL 482
0.0019
PHE 483
0.0015
ARG 484
0.0019
LEU 485
0.0023
ARG 486
0.0021
GLU 487
0.0018
VAL 488
0.0024
TRP 489
0.0027
GLN 490
0.0025
ALA 491
0.0030
LEU 492
0.0030
PRO 493
0.0028
LEU 494
0.0032
ILE 495
0.0036
LEU 496
0.0033
PHE 497
0.0033
ALA 498
0.0038
VAL 499
0.0040
LEU 500
0.0036
GLY 501
0.0038
LEU 502
0.0043
LEU 503
0.0042
ALA 504
0.0039
ALA 505
0.0043
GLY 506
0.0046
VAL 507
0.0043
THR 508
0.0041
LEU 509
0.0046
LEU 510
0.0045
LEU 511
0.0042
PRO 512
0.0043
GLU 513
0.0042
THR 514
0.0039
LYS 515
0.0040
GLY 516
0.0038
VAL 517
0.0035
ALA 518
0.0033
LEU 519
0.0032
PRO 520
0.0033
GLU 521
0.0032
THR 522
0.0033
MET 523
0.0034
LYS 524
0.0036
ASP 525
0.0035
ALA 526
0.0035
GLU 527
0.0037
ASN 528
0.0037
LEU 529
0.0037
GLY 530
0.0038
ARG 531
0.0034
LYS 532
0.0031
ALA 533
0.0053
LYS 534
0.0026
PRO 535
0.0145
LYS 536
0.0227
GLU 537
0.0434
ASN 538
0.0626
THR 539
0.0747
ILE 540
0.0928
TYR 541
0.0978
LEU 542
0.1127
LYS 543
0.1075
VAL 544
0.1116
GLN 545
0.0746
THR 546
0.0512
SER 547
0.0064
GLU 548
0.0448
PRO 549
0.0721
SER 550
0.1142
GLY 551
0.1675
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.