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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 = 0.0997
MET 1
0.0039
ASN 2
0.0034
VAL 3
0.0026
GLY 4
0.0025
ALA 5
0.0028
ARG 6
0.0023
GLY 7
0.0019
ASN 8
0.0025
ALA 9
0.0029
GLY 10
0.0026
LEU 11
0.0024
PHE 12
0.0029
TRP 13
0.0032
ARG 14
0.0027
PHE 15
0.0025
GLY 16
0.0029
PHE 17
0.0029
THR 18
0.0023
LEU 19
0.0023
LEU 20
0.0026
ALA 21
0.0022
LEU 22
0.0017
ILE 23
0.0020
VAL 24
0.0020
TYR 25
0.0014
ARG 26
0.0013
LEU 27
0.0017
GLY 28
0.0012
THR 29
0.0007
TYR 30
0.0011
ILE 31
0.0010
PRO 32
0.0004
ILE 33
0.0006
PRO 34
0.0008
GLY 35
0.0007
VAL 36
0.0009
ASN 37
0.0013
PRO 38
0.0015
SER 39
0.0023
VAL 40
0.0026
VAL 41
0.0022
GLU 42
0.0024
ASP 43
0.0032
ILE 44
0.0032
ILE 45
0.0028
SER 46
0.0032
SER 47
0.0039
HSD 48
0.0037
ALA 49
0.0031
THR 50
0.0037
GLY 51
0.0036
VAL 52
0.0031
LEU 53
0.0026
GLY 54
0.0025
ILE 55
0.0022
PHE 56
0.0018
ASN 57
0.0016
VAL 58
0.0015
PHE 59
0.0011
SER 60
0.0007
GLY 61
0.0008
GLY 62
0.0012
ALA 63
0.0006
LEU 64
0.0012
GLY 65
0.0017
ARG 66
0.0012
MET 67
0.0009
THR 68
0.0003
ILE 69
0.0009
PHE 70
0.0008
ALA 71
0.0009
LEU 72
0.0015
ASN 73
0.0010
VAL 74
0.0014
MET 75
0.0018
PRO 76
0.0023
TYR 77
0.0022
ILE 78
0.0021
VAL 79
0.0026
SER 80
0.0029
SER 81
0.0026
ILE 82
0.0027
ILE 83
0.0032
VAL 84
0.0034
GLN 85
0.0029
LEU 86
0.0033
LEU 87
0.0037
SER 88
0.0036
VAL 89
0.0037
ALA 90
0.0042
ILE 91
0.0045
PRO 92
0.0046
THR 93
0.0047
LEU 94
0.0042
ASN 95
0.0039
GLU 96
0.0041
MET 97
0.0040
ARG 98
0.0033
GLN 99
0.0033
ASP 100
0.0036
GLY 101
0.0033
GLU 102
0.0033
LEU 103
0.0038
GLY 104
0.0037
ARG 105
0.0032
MET 106
0.0035
LYS 107
0.0040
MET 108
0.0035
SER 109
0.0033
THR 110
0.0037
TYR 111
0.0039
THR 112
0.0033
ARG 113
0.0033
TYR 114
0.0038
LEU 115
0.0037
SER 116
0.0030
VAL 117
0.0033
ALA 118
0.0037
PHE 119
0.0032
CYS 120
0.0027
ILE 121
0.0032
ALA 122
0.0035
GLN 123
0.0029
GLY 124
0.0025
LEU 125
0.0032
VAL 126
0.0034
ILE 127
0.0026
LEU 128
0.0025
LEU 129
0.0033
GLY 130
0.0033
LEU 131
0.0026
GLU 132
0.0029
ARG 133
0.0037
MET 134
0.0035
ASN 135
0.0031
SER 136
0.0037
ASP 137
0.0038
GLU 138
0.0039
VAL 139
0.0034
MET 140
0.0026
VAL 141
0.0022
VAL 142
0.0017
ILE 143
0.0012
ASN 144
0.0015
PRO 145
0.0023
GLY 146
0.0028
ILE 147
0.0033
MET 148
0.0027
PHE 149
0.0021
ARG 150
0.0027
VAL 151
0.0030
VAL 152
0.0023
GLY 153
0.0019
ILE 154
0.0025
SER 155
0.0027
SER 156
0.0019
LEU 157
0.0018
LEU 158
0.0025
ALA 159
0.0025
GLY 160
0.0018
THR 161
0.0019
MET 162
0.0025
PHE 163
0.0023
LEU 164
0.0018
LEU 165
0.0021
TRP 166
0.0026
LEU 167
0.0022
GLY 168
0.0019
GLU 169
0.0024
ARG 170
0.0027
ILE 171
0.0022
ASN 172
0.0022
ALA 173
0.0027
LYS 174
0.0028
GLY 175
0.0024
ILE 176
0.0019
GLY 177
0.0013
ASN 178
0.0012
GLY 179
0.0014
ILE 180
0.0012
SER 181
0.0007
LEU 182
0.0007
ILE 183
0.0007
ILE 184
0.0004
PHE 185
0.0003
VAL 186
0.0007
GLY 187
0.0005
ILE 188
0.0010
ILE 189
0.0013
SER 190
0.0015
GLU 191
0.0017
LEU 192
0.0021
PRO 193
0.0027
SER 194
0.0027
SER 195
0.0029
ILE 196
0.0033
SER 197
0.0038
SER 198
0.0039
VAL 199
0.0042
PHE 200
0.0047
LEU 201
0.0050
LEU 202
0.0052
GLY 203
0.0056
LYS 204
0.0060
ASN 205
0.0062
GLY 206
0.0066
GLU 207
0.0063
VAL 208
0.0059
SER 209
0.0064
GLY 210
0.0060
LEU 211
0.0060
VAL 212
0.0055
VAL 213
0.0049
LEU 214
0.0049
SER 215
0.0048
MET 216
0.0041
LEU 217
0.0037
LEU 218
0.0037
ALA 219
0.0035
PHE 220
0.0028
PHE 221
0.0025
ALA 222
0.0026
LEU 223
0.0022
PHE 224
0.0017
LEU 225
0.0017
LEU 226
0.0018
ILE 227
0.0014
ILE 228
0.0010
PHE 229
0.0014
PHE 230
0.0016
GLU 231
0.0012
ARG 232
0.0012
SER 233
0.0024
TYR 234
0.0024
ARG 235
0.0027
LYS 236
0.0033
VAL 237
0.0034
PHE 238
0.0044
VAL 239
0.0047
GLN 240
0.0057
TYR 241
0.0069
PRO 242
0.0083
LYS 243
0.0104
ARG 244
0.0117
GLN 245
0.0139
THR 246
0.0160
GLY 247
0.0182
GLY 248
0.0176
ARG 249
0.0171
PHE 250
0.0147
TYR 251
0.0139
ASN 252
0.0124
SER 253
0.0094
ASP 254
0.0085
SER 255
0.0070
SER 256
0.0057
TYR 257
0.0041
ILE 258
0.0034
PRO 259
0.0030
LEU 260
0.0022
LYS 261
0.0019
ILE 262
0.0020
ASN 263
0.0017
THR 264
0.0017
ALA 265
0.0018
GLY 266
0.0015
VAL 267
0.0015
ILE 268
0.0018
PRO 269
0.0023
PRO 270
0.0022
ILE 271
0.0020
PHE 272
0.0025
ALA 273
0.0030
ASN 274
0.0028
ALA 275
0.0029
LEU 276
0.0035
LEU 277
0.0039
LEU 278
0.0038
SER 279
0.0040
SER 280
0.0048
ILE 281
0.0050
SER 282
0.0048
LEU 283
0.0055
VAL 284
0.0062
ARG 285
0.0061
PHE 286
0.0061
HSD 287
0.0071
SER 288
0.0074
GLY 289
0.0088
SER 290
0.0091
GLU 291
0.0095
TRP 292
0.0088
ALA 293
0.0078
ASP 294
0.0081
VAL 295
0.0081
LEU 296
0.0071
LEU 297
0.0067
ARG 298
0.0071
TYR 299
0.0066
LEU 300
0.0057
SER 301
0.0056
SER 302
0.0057
GLU 303
0.0050
GLY 304
0.0055
ILE 305
0.0052
LEU 306
0.0053
TYR 307
0.0047
VAL 308
0.0041
SER 309
0.0042
VAL 310
0.0042
TYR 311
0.0035
ILE 312
0.0033
ALA 313
0.0034
LEU 314
0.0033
ILE 315
0.0027
MET 316
0.0027
PHE 317
0.0027
PHE 318
0.0026
THR 319
0.0022
PHE 320
0.0022
PHE 321
0.0025
TYR 322
0.0022
THR 323
0.0020
SER 324
0.0022
LEU 325
0.0020
VAL 326
0.0019
PHE 327
0.0018
ASP 328
0.0017
THR 329
0.0020
LYS 330
0.0024
GLU 331
0.0027
THR 332
0.0027
SER 333
0.0032
GLU 334
0.0038
MET 335
0.0042
LEU 336
0.0042
LYS 337
0.0047
LYS 338
0.0056
ASN 339
0.0059
GLY 340
0.0058
GLY 341
0.0052
PHE 342
0.0044
VAL 343
0.0039
PRO 344
0.0045
GLY 345
0.0039
LYS 346
0.0032
ARG 347
0.0033
PRO 348
0.0037
GLY 349
0.0031
LYS 350
0.0024
ALA 351
0.0022
THR 352
0.0025
LYS 353
0.0020
GLU 354
0.0015
TYR 355
0.0018
PHE 356
0.0018
ASP 357
0.0014
GLN 358
0.0010
VAL 359
0.0014
ILE 360
0.0013
GLY 361
0.0011
ARG 362
0.0005
ILE 363
0.0016
THR 364
0.0015
VAL 365
0.0013
LEU 366
0.0020
GLY 367
0.0023
ALA 368
0.0018
ILE 369
0.0019
TYR 370
0.0017
LEU 371
0.0020
SER 372
0.0023
VAL 373
0.0025
VAL 374
0.0021
CYS 375
0.0025
VAL 376
0.0030
VAL 377
0.0032
PRO 378
0.0031
GLU 379
0.0035
ILE 380
0.0041
VAL 381
0.0042
ARG 382
0.0041
HSD 383
0.0048
TYR 384
0.0052
CYS 385
0.0051
ALA 386
0.0050
VAL 387
0.0044
SER 388
0.0038
PHE 389
0.0032
THR 390
0.0026
LEU 391
0.0023
GLY 392
0.0025
GLY 393
0.0021
THR 394
0.0018
SER 395
0.0014
PHE 396
0.0014
LEU 397
0.0012
ILE 398
0.0008
ILE 399
0.0006
VAL 400
0.0006
ASN 401
0.0005
VAL 402
0.0002
ILE 403
0.0004
ASN 404
0.0002
ASP 405
0.0004
THR 406
0.0007
PHE 407
0.0008
SER 408
0.0007
GLN 409
0.0010
VAL 410
0.0013
GLN 411
0.0013
THR 412
0.0012
GLN 413
0.0015
VAL 414
0.0017
TYR 415
0.0016
SER 416
0.0016
GLY 417
0.0018
ARG 418
0.0019
TYR 419
0.0021
SER 420
0.0022
ALA 421
0.0023
LEU 422
0.0028
MET 423
0.0034
LYS 424
0.0035
LYS 425
0.0041
SER 426
0.0049
GLU 427
0.0056
LEU 428
0.0058
TRP 429
0.0068
LYS 430
0.0078
LYS 431
0.0082
VAL 432
0.0089
LYS 433
0.0099
MET 434
0.0997
PHE 435
0.0946
LEU 436
0.0765
ALA 437
0.0653
MET 438
0.0649
ILE 439
0.0573
GLY 440
0.0384
SER 441
0.0340
PHE 442
0.0296
ALA 443
0.0261
ARG 444
0.0134
PHE 445
0.0105
LEU 446
0.0113
CYS 447
0.0084
ASP 448
0.0014
VAL 449
0.0033
LYS 450
0.0054
GLN 451
0.0043
GLU 452
0.0035
ALA 453
0.0035
LEU 454
0.0049
GLN 455
0.0045
VAL 456
0.0039
SER 457
0.0032
TRP 458
0.0026
ALA 459
0.0019
SER 460
0.0020
ARG 461
0.0014
LYS 462
0.0007
GLU 463
0.0005
VAL 464
0.0009
SER 465
0.0012
VAL 466
0.0009
PHE 467
0.0007
LEU 468
0.0013
LEU 469
0.0016
ILE 470
0.0013
VAL 471
0.0012
LEU 472
0.0018
LEU 473
0.0021
THR 474
0.0016
VAL 475
0.0017
VAL 476
0.0023
VAL 477
0.0025
SER 478
0.0019
SER 479
0.0021
ILE 480
0.0028
LEU 481
0.0026
PHE 482
0.0020
SER 483
0.0024
CYS 484
0.0029
VAL 485
0.0026
ASP 486
0.0022
PHE 487
0.0030
VAL 488
0.0031
PHE 489
0.0025
LEU 490
0.0026
ARG 491
0.0033
LEU 492
0.0031
VAL 493
0.0024
LYS 494
0.0029
ILE 495
0.0034
ALA 496
0.0029
LEU 497
0.0022
GLY 498
0.0027
VAL 499
0.0023
VAL 500
0.0029
TYR 501
0.0025
ALA 502
0.0032
ALA 503
0.0034
MET 504
0.0028
SER 505
0.0033
PHE 506
0.0026
VAL 507
0.0022
SER 508
0.0031
CYS 509
0.0031
LEU 510
0.0023
MET 511
0.0028
PHE 512
0.0034
LEU 513
0.0028
THR 514
0.0025
ALA 515
0.0034
ALA 516
0.0035
GLN 517
0.0028
VAL 518
0.0032
PHE 519
0.0039
LEU 520
0.0036
ALA 521
0.0031
PHE 522
0.0038
LEU 523
0.0042
LEU 524
0.0035
VAL 525
0.0035
LEU 526
0.0043
LEU 527
0.0042
VAL 528
0.0036
LEU 529
0.0040
LEU 530
0.0045
GLN 531
0.0042
SER 532
0.0039
PRO 533
0.0033
GLU 534
0.0033
SER 535
0.0026
ASP 536
0.0024
THR 537
0.0022
LEU 538
0.0022
GLY 539
0.0017
GLY 540
0.0015
PHE 541
0.0013
GLY 542
0.0012
GLY 543
0.0015
PRO 544
0.0012
GLN 545
0.0011
CYS 546
0.0015
ASN 547
0.0014
LEU 548
0.0017
GLY 549
0.0020
SER 550
0.0018
MET 551
0.0021
PHE 552
0.0028
GLY 553
0.0030
LYS 554
0.0034
SER 555
0.0038
SER 556
0.0039
SER 557
0.0045
SER 558
0.0044
SER 559
0.0048
PHE 560
0.0052
ILE 561
0.0048
ALA 562
0.0042
LYS 563
0.0045
LEU 564
0.0046
THR 565
0.0039
ALA 566
0.0037
VAL 567
0.0041
VAL 568
0.0038
ALA 569
0.0031
ALA 570
0.0032
ALA 571
0.0034
PHE 572
0.0028
ILE 573
0.0024
VAL 574
0.0028
ASN 575
0.0027
THR 576
0.0019
ILE 577
0.0020
LEU 578
0.0023
LEU 579
0.0017
VAL 580
0.0011
GLY 581
0.0019
THR 582
0.0018
ASN 583
0.0009
ALA 584
0.0014
ARG 585
0.0021
ARG 586
0.0014
VAL 587
0.0017
ARG 588
0.0029
GLU 589
0.0032
VAL 590
0.0029
SER 591
0.0039
VAL 592
0.0053
VAL 593
0.0053
SER 594
0.0057
LYS 595
0.0069
THR 596
0.0076
GLU 597
0.0076
ALA 598
0.0082
VAL 599
0.0091
SER 600
0.0090
GLY 601
0.0089
GLN 602
0.0092
GLU 603
0.0092
SER 604
0.0087
ASN 605
0.0079
GLY 606
0.0063
SER 607
0.0053
GLU 608
0.0043
VAL 609
0.0029
PRO 610
0.0057
PHE 611
0.0087
GLU 612
0.0140
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.