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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 = 0.0970
MET 1
0.0030
ASN 2
0.0029
VAL 3
0.0029
GLY 4
0.0027
ALA 5
0.0021
ARG 6
0.0022
GLY 7
0.0022
ASN 8
0.0018
ALA 9
0.0012
GLY 10
0.0010
LEU 11
0.0013
PHE 12
0.0015
TRP 13
0.0010
ARG 14
0.0010
PHE 15
0.0013
GLY 16
0.0013
PHE 17
0.0008
THR 18
0.0011
LEU 19
0.0011
LEU 20
0.0010
ALA 21
0.0010
LEU 22
0.0013
ILE 23
0.0012
VAL 24
0.0013
TYR 25
0.0015
ARG 26
0.0016
LEU 27
0.0016
GLY 28
0.0018
THR 29
0.0020
TYR 30
0.0021
ILE 31
0.0021
PRO 32
0.0025
ILE 33
0.0027
PRO 34
0.0029
GLY 35
0.0033
VAL 36
0.0032
ASN 37
0.0033
PRO 38
0.0030
SER 39
0.0030
VAL 40
0.0033
VAL 41
0.0030
GLU 42
0.0028
ASP 43
0.0029
ILE 44
0.0031
ILE 45
0.0027
SER 46
0.0026
SER 47
0.0028
HSD 48
0.0029
ALA 49
0.0029
THR 50
0.0026
GLY 51
0.0025
VAL 52
0.0025
LEU 53
0.0022
GLY 54
0.0020
ILE 55
0.0019
PHE 56
0.0019
ASN 57
0.0020
VAL 58
0.0019
PHE 59
0.0018
SER 60
0.0017
GLY 61
0.0019
GLY 62
0.0020
ALA 63
0.0020
LEU 64
0.0023
GLY 65
0.0026
ARG 66
0.0025
MET 67
0.0026
THR 68
0.0023
ILE 69
0.0021
PHE 70
0.0020
ALA 71
0.0023
LEU 72
0.0022
ASN 73
0.0017
VAL 74
0.0017
MET 75
0.0019
PRO 76
0.0019
TYR 77
0.0017
ILE 78
0.0017
VAL 79
0.0020
SER 80
0.0020
SER 81
0.0019
ILE 82
0.0021
ILE 83
0.0025
VAL 84
0.0025
GLN 85
0.0025
LEU 86
0.0029
LEU 87
0.0030
SER 88
0.0029
VAL 89
0.0032
ALA 90
0.0035
ILE 91
0.0035
PRO 92
0.0037
THR 93
0.0034
LEU 94
0.0031
ASN 95
0.0032
GLU 96
0.0033
MET 97
0.0029
ARG 98
0.0028
GLN 99
0.0031
ASP 100
0.0029
GLY 101
0.0027
GLU 102
0.0023
LEU 103
0.0022
GLY 104
0.0025
ARG 105
0.0023
MET 106
0.0020
LYS 107
0.0021
MET 108
0.0023
SER 109
0.0020
THR 110
0.0019
TYR 111
0.0022
THR 112
0.0022
ARG 113
0.0019
TYR 114
0.0020
LEU 115
0.0023
SER 116
0.0021
VAL 117
0.0021
ALA 118
0.0023
PHE 119
0.0024
CYS 120
0.0023
ILE 121
0.0025
ALA 122
0.0028
GLN 123
0.0028
GLY 124
0.0027
LEU 125
0.0032
VAL 126
0.0033
ILE 127
0.0032
LEU 128
0.0032
LEU 129
0.0036
GLY 130
0.0037
LEU 131
0.0036
GLU 132
0.0036
ARG 133
0.0040
MET 134
0.0042
ASN 135
0.0043
SER 136
0.0043
ASP 137
0.0041
GLU 138
0.0043
VAL 139
0.0041
MET 140
0.0038
VAL 141
0.0038
VAL 142
0.0040
ILE 143
0.0039
ASN 144
0.0041
PRO 145
0.0040
GLY 146
0.0040
ILE 147
0.0038
MET 148
0.0036
PHE 149
0.0035
ARG 150
0.0034
VAL 151
0.0032
VAL 152
0.0030
GLY 153
0.0029
ILE 154
0.0028
SER 155
0.0025
SER 156
0.0024
LEU 157
0.0023
LEU 158
0.0021
ALA 159
0.0019
GLY 160
0.0019
THR 161
0.0018
MET 162
0.0016
PHE 163
0.0014
LEU 164
0.0015
LEU 165
0.0015
TRP 166
0.0012
LEU 167
0.0012
GLY 168
0.0013
GLU 169
0.0012
ARG 170
0.0009
ILE 171
0.0011
ASN 172
0.0012
ALA 173
0.0009
LYS 174
0.0008
GLY 175
0.0010
ILE 176
0.0011
GLY 177
0.0014
ASN 178
0.0014
GLY 179
0.0014
ILE 180
0.0015
SER 181
0.0016
LEU 182
0.0016
ILE 183
0.0016
ILE 184
0.0017
PHE 185
0.0018
VAL 186
0.0017
GLY 187
0.0018
ILE 188
0.0019
ILE 189
0.0021
SER 190
0.0020
GLU 191
0.0022
LEU 192
0.0023
PRO 193
0.0028
SER 194
0.0030
SER 195
0.0031
ILE 196
0.0037
SER 197
0.0051
SER 198
0.0052
VAL 199
0.0050
PHE 200
0.0066
LEU 201
0.0083
LEU 202
0.0078
GLY 203
0.0080
LYS 204
0.0103
ASN 205
0.0111
GLY 206
0.0102
GLU 207
0.0083
VAL 208
0.0065
SER 209
0.0057
GLY 210
0.0062
LEU 211
0.0057
VAL 212
0.0044
VAL 213
0.0043
LEU 214
0.0046
SER 215
0.0040
MET 216
0.0034
LEU 217
0.0034
LEU 218
0.0036
ALA 219
0.0030
PHE 220
0.0027
PHE 221
0.0027
ALA 222
0.0025
LEU 223
0.0021
PHE 224
0.0023
LEU 225
0.0024
LEU 226
0.0018
ILE 227
0.0017
ILE 228
0.0023
PHE 229
0.0024
PHE 230
0.0019
GLU 231
0.0021
ARG 232
0.0028
SER 233
0.0043
TYR 234
0.0043
ARG 235
0.0044
LYS 236
0.0047
VAL 237
0.0040
PHE 238
0.0032
VAL 239
0.0012
GLN 240
0.0020
TYR 241
0.0045
PRO 242
0.0091
LYS 243
0.0110
ARG 244
0.0157
GLN 245
0.0170
THR 246
0.0212
GLY 247
0.0192
GLY 248
0.0195
ARG 249
0.0139
PHE 250
0.0132
TYR 251
0.0149
ASN 252
0.0121
SER 253
0.0126
ASP 254
0.0100
SER 255
0.0078
SER 256
0.0045
TYR 257
0.0040
ILE 258
0.0029
PRO 259
0.0037
LEU 260
0.0031
LYS 261
0.0021
ILE 262
0.0016
ASN 263
0.0013
THR 264
0.0014
ALA 265
0.0015
GLY 266
0.0014
VAL 267
0.0014
ILE 268
0.0013
PRO 269
0.0012
PRO 270
0.0012
ILE 271
0.0012
PHE 272
0.0013
ALA 273
0.0014
ASN 274
0.0013
ALA 275
0.0013
LEU 276
0.0015
LEU 277
0.0019
LEU 278
0.0018
SER 279
0.0020
SER 280
0.0022
ILE 281
0.0025
SER 282
0.0024
LEU 283
0.0028
VAL 284
0.0030
ARG 285
0.0030
PHE 286
0.0032
HSD 287
0.0034
SER 288
0.0033
GLY 289
0.0037
SER 290
0.0037
GLU 291
0.0039
TRP 292
0.0038
ALA 293
0.0034
ASP 294
0.0032
VAL 295
0.0033
LEU 296
0.0032
LEU 297
0.0026
ARG 298
0.0027
TYR 299
0.0028
LEU 300
0.0025
SER 301
0.0020
SER 302
0.0018
GLU 303
0.0018
GLY 304
0.0021
ILE 305
0.0018
LEU 306
0.0021
TYR 307
0.0019
VAL 308
0.0016
SER 309
0.0014
VAL 310
0.0015
TYR 311
0.0012
ILE 312
0.0012
ALA 313
0.0011
LEU 314
0.0010
ILE 315
0.0009
MET 316
0.0012
PHE 317
0.0012
PHE 318
0.0012
THR 319
0.0012
PHE 320
0.0011
PHE 321
0.0012
TYR 322
0.0011
THR 323
0.0010
SER 324
0.0011
LEU 325
0.0009
VAL 326
0.0006
PHE 327
0.0005
ASP 328
0.0006
THR 329
0.0004
LYS 330
0.0022
GLU 331
0.0028
THR 332
0.0023
SER 333
0.0030
GLU 334
0.0049
MET 335
0.0054
LEU 336
0.0046
LYS 337
0.0067
LYS 338
0.0083
ASN 339
0.0083
GLY 340
0.0084
GLY 341
0.0055
PHE 342
0.0047
VAL 343
0.0023
PRO 344
0.0031
GLY 345
0.0024
LYS 346
0.0032
ARG 347
0.0049
PRO 348
0.0051
GLY 349
0.0043
LYS 350
0.0047
ALA 351
0.0041
THR 352
0.0024
LYS 353
0.0018
GLU 354
0.0030
TYR 355
0.0028
PHE 356
0.0019
ASP 357
0.0026
GLN 358
0.0044
VAL 359
0.0042
ILE 360
0.0025
GLY 361
0.0035
ARG 362
0.0046
ILE 363
0.0027
THR 364
0.0019
VAL 365
0.0028
LEU 366
0.0017
GLY 367
0.0014
ALA 368
0.0028
ILE 369
0.0009
TYR 370
0.0005
LEU 371
0.0009
SER 372
0.0012
VAL 373
0.0009
VAL 374
0.0010
CYS 375
0.0009
VAL 376
0.0010
VAL 377
0.0016
PRO 378
0.0016
GLU 379
0.0015
ILE 380
0.0016
VAL 381
0.0020
ARG 382
0.0020
HSD 383
0.0019
TYR 384
0.0021
CYS 385
0.0027
ALA 386
0.0027
VAL 387
0.0025
SER 388
0.0026
PHE 389
0.0021
THR 390
0.0020
LEU 391
0.0021
GLY 392
0.0019
GLY 393
0.0016
THR 394
0.0015
SER 395
0.0017
PHE 396
0.0019
LEU 397
0.0016
ILE 398
0.0016
ILE 399
0.0019
VAL 400
0.0019
ASN 401
0.0018
VAL 402
0.0020
ILE 403
0.0023
ASN 404
0.0022
ASP 405
0.0022
THR 406
0.0024
PHE 407
0.0027
SER 408
0.0025
GLN 409
0.0022
VAL 410
0.0025
GLN 411
0.0032
THR 412
0.0028
GLN 413
0.0022
VAL 414
0.0031
TYR 415
0.0048
SER 416
0.0041
GLY 417
0.0033
ARG 418
0.0034
TYR 419
0.0095
SER 420
0.0114
ALA 421
0.0086
LEU 422
0.0051
MET 423
0.0142
LYS 424
0.0148
LYS 425
0.0063
SER 426
0.0083
GLU 427
0.0156
LEU 428
0.0128
TRP 429
0.0044
LYS 430
0.0097
LYS 431
0.0147
VAL 432
0.0114
LYS 433
0.0253
MET 434
0.0970
PHE 435
0.0800
LEU 436
0.0780
ALA 437
0.0820
MET 438
0.0696
ILE 439
0.0557
GLY 440
0.0616
SER 441
0.0468
PHE 442
0.0386
ALA 443
0.0343
ARG 444
0.0328
PHE 445
0.0164
LEU 446
0.0127
CYS 447
0.0146
ASP 448
0.0115
VAL 449
0.0053
LYS 450
0.0063
GLN 451
0.0077
GLU 452
0.0052
ALA 453
0.0047
LEU 454
0.0063
GLN 455
0.0058
VAL 456
0.0047
SER 457
0.0048
TRP 458
0.0045
ALA 459
0.0042
SER 460
0.0050
ARG 461
0.0038
LYS 462
0.0045
GLU 463
0.0042
VAL 464
0.0033
SER 465
0.0035
VAL 466
0.0037
PHE 467
0.0032
LEU 468
0.0030
LEU 469
0.0032
ILE 470
0.0031
VAL 471
0.0027
LEU 472
0.0030
LEU 473
0.0028
THR 474
0.0026
VAL 475
0.0025
VAL 476
0.0028
VAL 477
0.0023
SER 478
0.0022
SER 479
0.0023
ILE 480
0.0023
LEU 481
0.0015
PHE 482
0.0017
SER 483
0.0018
CYS 484
0.0015
VAL 485
0.0014
ASP 486
0.0018
PHE 487
0.0017
VAL 488
0.0015
PHE 489
0.0019
LEU 490
0.0022
ARG 491
0.0020
LEU 492
0.0021
VAL 493
0.0025
LYS 494
0.0027
ILE 495
0.0026
ALA 496
0.0028
LEU 497
0.0034
GLY 498
0.0035
VAL 499
0.0035
VAL 500
0.0037
TYR 501
0.0045
ALA 502
0.0048
ALA 503
0.0051
MET 504
0.0065
SER 505
0.0056
PHE 506
0.0051
VAL 507
0.0051
SER 508
0.0048
CYS 509
0.0040
LEU 510
0.0038
MET 511
0.0038
PHE 512
0.0033
LEU 513
0.0029
THR 514
0.0030
ALA 515
0.0028
ALA 516
0.0023
GLN 517
0.0023
VAL 518
0.0023
PHE 519
0.0020
LEU 520
0.0018
ALA 521
0.0019
PHE 522
0.0018
LEU 523
0.0014
LEU 524
0.0014
VAL 525
0.0016
LEU 526
0.0014
LEU 527
0.0011
VAL 528
0.0013
LEU 529
0.0014
LEU 530
0.0012
GLN 531
0.0010
SER 532
0.0013
PRO 533
0.0014
GLU 534
0.0014
SER 535
0.0018
ASP 536
0.0020
THR 537
0.0020
LEU 538
0.0022
GLY 539
0.0024
GLY 540
0.0021
PHE 541
0.0016
GLY 542
0.0014
GLY 543
0.0013
PRO 544
0.0010
GLN 545
0.0013
CYS 546
0.0010
ASN 547
0.0012
LEU 548
0.0009
GLY 549
0.0010
SER 550
0.0013
MET 551
0.0012
PHE 552
0.0009
GLY 553
0.0011
LYS 554
0.0009
SER 555
0.0008
SER 556
0.0008
SER 557
0.0009
SER 558
0.0006
SER 559
0.0002
PHE 560
0.0002
ILE 561
0.0005
ALA 562
0.0005
LYS 563
0.0005
LEU 564
0.0007
THR 565
0.0009
ALA 566
0.0009
VAL 567
0.0011
VAL 568
0.0013
ALA 569
0.0014
ALA 570
0.0015
ALA 571
0.0017
PHE 572
0.0019
ILE 573
0.0019
VAL 574
0.0021
ASN 575
0.0023
THR 576
0.0025
ILE 577
0.0026
LEU 578
0.0028
LEU 579
0.0030
VAL 580
0.0031
GLY 581
0.0032
THR 582
0.0035
ASN 583
0.0036
ALA 584
0.0037
ARG 585
0.0035
ARG 586
0.0035
VAL 587
0.0034
ARG 588
0.0031
GLU 589
0.0031
VAL 590
0.0030
SER 591
0.0028
VAL 592
0.0026
VAL 593
0.0026
SER 594
0.0025
LYS 595
0.0023
THR 596
0.0021
GLU 597
0.0021
ALA 598
0.0020
VAL 599
0.0018
SER 600
0.0015
GLY 601
0.0016
GLN 602
0.0012
GLU 603
0.0011
SER 604
0.0012
ASN 605
0.0010
GLY 606
0.0013
SER 607
0.0011
GLU 608
0.0015
VAL 609
0.0013
PRO 610
0.0013
PHE 611
0.0010
GLU 612
0.0011
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.