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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0505
MET 1
0.0018
ASN 2
0.0019
VAL 3
0.0019
GLY 4
0.0020
ALA 5
0.0021
ARG 6
0.0021
GLY 7
0.0021
ASN 8
0.0022
ALA 9
0.0020
GLY 10
0.0021
LEU 11
0.0020
PHE 12
0.0018
TRP 13
0.0016
ARG 14
0.0016
PHE 15
0.0015
GLY 16
0.0012
PHE 17
0.0011
THR 18
0.0011
LEU 19
0.0009
LEU 20
0.0007
ALA 21
0.0007
LEU 22
0.0006
ILE 23
0.0005
VAL 24
0.0005
TYR 25
0.0005
ARG 26
0.0005
LEU 27
0.0007
GLY 28
0.0008
THR 29
0.0009
TYR 30
0.0011
ILE 31
0.0013
PRO 32
0.0016
ILE 33
0.0019
PRO 34
0.0022
GLY 35
0.0027
VAL 36
0.0026
ASN 37
0.0028
PRO 38
0.0023
SER 39
0.0027
VAL 40
0.0030
VAL 41
0.0026
GLU 42
0.0023
ASP 43
0.0028
ILE 44
0.0028
ILE 45
0.0021
SER 46
0.0022
SER 47
0.0025
HSD 48
0.0021
ALA 49
0.0015
THR 50
0.0014
GLY 51
0.0010
VAL 52
0.0007
LEU 53
0.0011
GLY 54
0.0011
ILE 55
0.0007
PHE 56
0.0006
ASN 57
0.0008
VAL 58
0.0008
PHE 59
0.0004
SER 60
0.0005
GLY 61
0.0006
GLY 62
0.0010
ALA 63
0.0010
LEU 64
0.0012
GLY 65
0.0016
ARG 66
0.0016
MET 67
0.0017
THR 68
0.0015
ILE 69
0.0014
PHE 70
0.0010
ALA 71
0.0012
LEU 72
0.0011
ASN 73
0.0008
VAL 74
0.0009
MET 75
0.0008
PRO 76
0.0012
TYR 77
0.0012
ILE 78
0.0011
VAL 79
0.0011
SER 80
0.0014
SER 81
0.0014
ILE 82
0.0014
ILE 83
0.0014
VAL 84
0.0016
GLN 85
0.0017
LEU 86
0.0016
LEU 87
0.0017
SER 88
0.0019
VAL 89
0.0021
ALA 90
0.0019
ILE 91
0.0020
PRO 92
0.0023
THR 93
0.0022
LEU 94
0.0020
ASN 95
0.0022
GLU 96
0.0025
MET 97
0.0024
ARG 98
0.0023
GLN 99
0.0027
ASP 100
0.0030
GLY 101
0.0031
GLU 102
0.0031
LEU 103
0.0031
GLY 104
0.0027
ARG 105
0.0025
MET 106
0.0026
LYS 107
0.0025
MET 108
0.0021
SER 109
0.0021
THR 110
0.0023
TYR 111
0.0021
THR 112
0.0018
ARG 113
0.0019
TYR 114
0.0021
LEU 115
0.0018
SER 116
0.0016
VAL 117
0.0020
ALA 118
0.0021
PHE 119
0.0016
CYS 120
0.0016
ILE 121
0.0023
ALA 122
0.0022
GLN 123
0.0018
GLY 124
0.0020
LEU 125
0.0027
VAL 126
0.0025
ILE 127
0.0023
LEU 128
0.0026
LEU 129
0.0032
GLY 130
0.0031
LEU 131
0.0030
GLU 132
0.0035
ARG 133
0.0038
MET 134
0.0036
ASN 135
0.0039
SER 136
0.0044
ASP 137
0.0049
GLU 138
0.0047
VAL 139
0.0041
MET 140
0.0039
VAL 141
0.0033
VAL 142
0.0033
ILE 143
0.0034
ASN 144
0.0036
PRO 145
0.0038
GLY 146
0.0040
ILE 147
0.0039
MET 148
0.0035
PHE 149
0.0031
ARG 150
0.0032
VAL 151
0.0031
VAL 152
0.0027
GLY 153
0.0024
ILE 154
0.0024
SER 155
0.0024
SER 156
0.0019
LEU 157
0.0017
LEU 158
0.0019
ALA 159
0.0018
GLY 160
0.0013
THR 161
0.0013
MET 162
0.0016
PHE 163
0.0014
LEU 164
0.0011
LEU 165
0.0013
TRP 166
0.0015
LEU 167
0.0012
GLY 168
0.0013
GLU 169
0.0016
ARG 170
0.0016
ILE 171
0.0014
ASN 172
0.0018
ALA 173
0.0020
LYS 174
0.0018
GLY 175
0.0016
ILE 176
0.0018
GLY 177
0.0017
ASN 178
0.0015
GLY 179
0.0012
ILE 180
0.0011
SER 181
0.0012
LEU 182
0.0010
ILE 183
0.0007
ILE 184
0.0007
PHE 185
0.0010
VAL 186
0.0008
GLY 187
0.0006
ILE 188
0.0009
ILE 189
0.0012
SER 190
0.0011
GLU 191
0.0013
LEU 192
0.0016
PRO 193
0.0021
SER 194
0.0021
SER 195
0.0021
ILE 196
0.0026
SER 197
0.0030
SER 198
0.0030
VAL 199
0.0032
PHE 200
0.0037
LEU 201
0.0039
LEU 202
0.0038
GLY 203
0.0043
LYS 204
0.0048
ASN 205
0.0048
GLY 206
0.0049
GLU 207
0.0043
VAL 208
0.0041
SER 209
0.0046
GLY 210
0.0047
LEU 211
0.0047
VAL 212
0.0041
VAL 213
0.0038
LEU 214
0.0041
SER 215
0.0039
MET 216
0.0033
LEU 217
0.0032
LEU 218
0.0036
ALA 219
0.0031
PHE 220
0.0027
PHE 221
0.0028
ALA 222
0.0030
LEU 223
0.0026
PHE 224
0.0025
LEU 225
0.0027
LEU 226
0.0026
ILE 227
0.0024
ILE 228
0.0026
PHE 229
0.0026
PHE 230
0.0025
GLU 231
0.0024
ARG 232
0.0026
SER 233
0.0024
TYR 234
0.0022
ARG 235
0.0023
LYS 236
0.0020
VAL 237
0.0017
PHE 238
0.0019
VAL 239
0.0017
GLN 240
0.0030
TYR 241
0.0060
PRO 242
0.0088
LYS 243
0.0129
ARG 244
0.0165
GLN 245
0.0220
THR 246
0.0264
GLY 247
0.0311
GLY 248
0.0290
ARG 249
0.0261
PHE 250
0.0202
TYR 251
0.0192
ASN 252
0.0153
SER 253
0.0094
ASP 254
0.0086
SER 255
0.0060
SER 256
0.0038
TYR 257
0.0011
ILE 258
0.0009
PRO 259
0.0012
LEU 260
0.0019
LYS 261
0.0023
ILE 262
0.0025
ASN 263
0.0023
THR 264
0.0022
ALA 265
0.0020
GLY 266
0.0019
VAL 267
0.0016
ILE 268
0.0015
PRO 269
0.0016
PRO 270
0.0015
ILE 271
0.0011
PHE 272
0.0011
ALA 273
0.0012
ASN 274
0.0008
ALA 275
0.0006
LEU 276
0.0008
LEU 277
0.0006
LEU 278
0.0004
SER 279
0.0008
SER 280
0.0008
ILE 281
0.0007
SER 282
0.0013
LEU 283
0.0016
VAL 284
0.0014
ARG 285
0.0018
PHE 286
0.0024
HSD 287
0.0024
SER 288
0.0024
GLY 289
0.0028
SER 290
0.0024
GLU 291
0.0019
TRP 292
0.0014
ALA 293
0.0015
ASP 294
0.0015
VAL 295
0.0009
LEU 296
0.0006
LEU 297
0.0010
ARG 298
0.0013
TYR 299
0.0010
LEU 300
0.0008
SER 301
0.0011
SER 302
0.0015
GLU 303
0.0016
GLY 304
0.0017
ILE 305
0.0019
LEU 306
0.0014
TYR 307
0.0012
VAL 308
0.0017
SER 309
0.0019
VAL 310
0.0015
TYR 311
0.0015
ILE 312
0.0020
ALA 313
0.0021
LEU 314
0.0018
ILE 315
0.0019
MET 316
0.0023
PHE 317
0.0022
PHE 318
0.0020
THR 319
0.0022
PHE 320
0.0025
PHE 321
0.0023
TYR 322
0.0021
THR 323
0.0022
SER 324
0.0024
LEU 325
0.0023
VAL 326
0.0019
PHE 327
0.0022
ASP 328
0.0025
THR 329
0.0034
LYS 330
0.0042
GLU 331
0.0037
THR 332
0.0027
SER 333
0.0035
GLU 334
0.0046
MET 335
0.0042
LEU 336
0.0033
LYS 337
0.0049
LYS 338
0.0062
ASN 339
0.0057
GLY 340
0.0051
GLY 341
0.0040
PHE 342
0.0025
VAL 343
0.0012
PRO 344
0.0011
GLY 345
0.0017
LYS 346
0.0022
ARG 347
0.0031
PRO 348
0.0036
GLY 349
0.0045
LYS 350
0.0051
ALA 351
0.0042
THR 352
0.0031
LYS 353
0.0038
GLU 354
0.0044
TYR 355
0.0034
PHE 356
0.0030
ASP 357
0.0036
GLN 358
0.0039
VAL 359
0.0032
ILE 360
0.0031
GLY 361
0.0032
ARG 362
0.0034
ILE 363
0.0030
THR 364
0.0029
VAL 365
0.0030
LEU 366
0.0030
GLY 367
0.0027
ALA 368
0.0026
ILE 369
0.0027
TYR 370
0.0026
LEU 371
0.0022
SER 372
0.0022
VAL 373
0.0024
VAL 374
0.0022
CYS 375
0.0018
VAL 376
0.0020
VAL 377
0.0023
PRO 378
0.0021
GLU 379
0.0018
ILE 380
0.0022
VAL 381
0.0025
ARG 382
0.0022
HSD 383
0.0022
TYR 384
0.0027
CYS 385
0.0030
ALA 386
0.0027
VAL 387
0.0026
SER 388
0.0021
PHE 389
0.0019
THR 390
0.0014
LEU 391
0.0015
GLY 392
0.0014
GLY 393
0.0017
THR 394
0.0014
SER 395
0.0013
PHE 396
0.0017
LEU 397
0.0018
ILE 398
0.0015
ILE 399
0.0016
VAL 400
0.0020
ASN 401
0.0019
VAL 402
0.0017
ILE 403
0.0019
ASN 404
0.0022
ASP 405
0.0021
THR 406
0.0019
PHE 407
0.0022
SER 408
0.0024
GLN 409
0.0023
VAL 410
0.0021
GLN 411
0.0026
THR 412
0.0027
GLN 413
0.0025
VAL 414
0.0025
TYR 415
0.0028
SER 416
0.0028
GLY 417
0.0025
ARG 418
0.0024
TYR 419
0.0025
SER 420
0.0024
ALA 421
0.0019
LEU 422
0.0016
MET 423
0.0017
LYS 424
0.0016
LYS 425
0.0005
SER 426
0.0005
GLU 427
0.0017
LEU 428
0.0016
TRP 429
0.0017
LYS 430
0.0024
LYS 431
0.0033
VAL 432
0.0034
LYS 433
0.0040
MET 434
0.0159
PHE 435
0.0137
LEU 436
0.0116
ALA 437
0.0093
MET 438
0.0080
ILE 439
0.0056
GLY 440
0.0040
SER 441
0.0036
PHE 442
0.0018
ALA 443
0.0017
ARG 444
0.0024
PHE 445
0.0030
LEU 446
0.0029
CYS 447
0.0033
ASP 448
0.0037
VAL 449
0.0036
LYS 450
0.0035
GLN 451
0.0035
GLU 452
0.0033
ALA 453
0.0032
LEU 454
0.0033
GLN 455
0.0030
VAL 456
0.0027
SER 457
0.0026
TRP 458
0.0029
ALA 459
0.0029
SER 460
0.0030
ARG 461
0.0029
LYS 462
0.0033
GLU 463
0.0032
VAL 464
0.0029
SER 465
0.0030
VAL 466
0.0031
PHE 467
0.0028
LEU 468
0.0027
LEU 469
0.0028
ILE 470
0.0026
VAL 471
0.0023
LEU 472
0.0024
LEU 473
0.0024
THR 474
0.0021
VAL 475
0.0019
VAL 476
0.0021
VAL 477
0.0020
SER 478
0.0015
SER 479
0.0016
ILE 480
0.0018
LEU 481
0.0015
PHE 482
0.0011
SER 483
0.0014
CYS 484
0.0015
VAL 485
0.0011
ASP 486
0.0010
PHE 487
0.0014
VAL 488
0.0013
PHE 489
0.0011
LEU 490
0.0013
ARG 491
0.0016
LEU 492
0.0014
VAL 493
0.0014
LYS 494
0.0017
ILE 495
0.0017
ALA 496
0.0015
LEU 497
0.0017
GLY 498
0.0020
VAL 499
0.0021
VAL 500
0.0022
TYR 501
0.0020
ALA 502
0.0022
ALA 503
0.0019
MET 504
0.0027
SER 505
0.0019
PHE 506
0.0014
VAL 507
0.0020
SER 508
0.0022
CYS 509
0.0017
LEU 510
0.0018
MET 511
0.0022
PHE 512
0.0022
LEU 513
0.0019
THR 514
0.0023
ALA 515
0.0025
ALA 516
0.0024
GLN 517
0.0021
VAL 518
0.0025
PHE 519
0.0026
LEU 520
0.0022
ALA 521
0.0021
PHE 522
0.0025
LEU 523
0.0025
LEU 524
0.0021
VAL 525
0.0022
LEU 526
0.0026
LEU 527
0.0024
VAL 528
0.0021
LEU 529
0.0024
LEU 530
0.0027
GLN 531
0.0025
SER 532
0.0026
PRO 533
0.0023
GLU 534
0.0025
SER 535
0.0022
ASP 536
0.0022
THR 537
0.0018
LEU 538
0.0018
GLY 539
0.0019
GLY 540
0.0016
PHE 541
0.0015
GLY 542
0.0017
GLY 543
0.0019
PRO 544
0.0020
GLN 545
0.0021
CYS 546
0.0025
ASN 547
0.0027
LEU 548
0.0029
GLY 549
0.0027
SER 550
0.0027
MET 551
0.0032
PHE 552
0.0032
GLY 553
0.0030
LYS 554
0.0030
SER 555
0.0029
SER 556
0.0026
SER 557
0.0028
SER 558
0.0025
SER 559
0.0027
PHE 560
0.0028
ILE 561
0.0026
ALA 562
0.0022
LYS 563
0.0022
LEU 564
0.0023
THR 565
0.0020
ALA 566
0.0017
VAL 567
0.0019
VAL 568
0.0019
ALA 569
0.0015
ALA 570
0.0013
ALA 571
0.0016
PHE 572
0.0015
ILE 573
0.0012
VAL 574
0.0012
ASN 575
0.0016
THR 576
0.0015
ILE 577
0.0013
LEU 578
0.0014
LEU 579
0.0017
VAL 580
0.0017
GLY 581
0.0014
THR 582
0.0015
ASN 583
0.0021
ALA 584
0.0025
ARG 585
0.0019
ARG 586
0.0020
VAL 587
0.0032
ARG 588
0.0045
GLU 589
0.0043
VAL 590
0.0039
SER 591
0.0084
VAL 592
0.0180
VAL 593
0.0120
SER 594
0.0084
LYS 595
0.0227
THR 596
0.0304
GLU 597
0.0140
ALA 598
0.0189
VAL 599
0.0380
SER 600
0.0371
GLY 601
0.0085
GLN 602
0.0260
GLU 603
0.0444
SER 604
0.0404
ASN 605
0.0097
GLY 606
0.0372
SER 607
0.0505
GLU 608
0.0276
VAL 609
0.0307
PRO 610
0.0406
PHE 611
0.0359
GLU 612
0.0423
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.