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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0881
MET 1
0.0881
ASN 2
0.0801
VAL 3
0.0492
GLY 4
0.0442
ALA 5
0.0532
ARG 6
0.0458
GLY 7
0.0207
ASN 8
0.0227
ALA 9
0.0197
GLY 10
0.0156
LEU 11
0.0073
PHE 12
0.0086
TRP 13
0.0060
ARG 14
0.0032
PHE 15
0.0022
GLY 16
0.0034
PHE 17
0.0016
THR 18
0.0010
LEU 19
0.0007
LEU 20
0.0014
ALA 21
0.0017
LEU 22
0.0018
ILE 23
0.0018
VAL 24
0.0019
TYR 25
0.0019
ARG 26
0.0020
LEU 27
0.0022
GLY 28
0.0019
THR 29
0.0018
TYR 30
0.0020
ILE 31
0.0021
PRO 32
0.0019
ILE 33
0.0021
PRO 34
0.0027
GLY 35
0.0028
VAL 36
0.0023
ASN 37
0.0023
PRO 38
0.0020
SER 39
0.0019
VAL 40
0.0016
VAL 41
0.0013
GLU 42
0.0011
ASP 43
0.0008
ILE 44
0.0007
ILE 45
0.0003
SER 46
0.0005
SER 47
0.0004
HSD 48
0.0006
ALA 49
0.0008
THR 50
0.0013
GLY 51
0.0011
VAL 52
0.0006
LEU 53
0.0002
GLY 54
0.0006
ILE 55
0.0008
PHE 56
0.0005
ASN 57
0.0008
VAL 58
0.0011
PHE 59
0.0010
SER 60
0.0011
GLY 61
0.0014
GLY 62
0.0012
ALA 63
0.0012
LEU 64
0.0008
GLY 65
0.0008
ARG 66
0.0013
MET 67
0.0013
THR 68
0.0015
ILE 69
0.0015
PHE 70
0.0013
ALA 71
0.0010
LEU 72
0.0008
ASN 73
0.0011
VAL 74
0.0011
MET 75
0.0008
PRO 76
0.0007
TYR 77
0.0010
ILE 78
0.0009
VAL 79
0.0007
SER 80
0.0008
SER 81
0.0009
ILE 82
0.0008
ILE 83
0.0007
VAL 84
0.0008
GLN 85
0.0010
LEU 86
0.0008
LEU 87
0.0007
SER 88
0.0010
VAL 89
0.0011
ALA 90
0.0009
ILE 91
0.0008
PRO 92
0.0011
THR 93
0.0011
LEU 94
0.0011
ASN 95
0.0014
GLU 96
0.0015
MET 97
0.0016
ARG 98
0.0017
GLN 99
0.0019
ASP 100
0.0020
GLY 101
0.0025
GLU 102
0.0026
LEU 103
0.0023
GLY 104
0.0019
ARG 105
0.0019
MET 106
0.0019
LYS 107
0.0017
MET 108
0.0015
SER 109
0.0014
THR 110
0.0014
TYR 111
0.0012
THR 112
0.0011
ARG 113
0.0011
TYR 114
0.0009
LEU 115
0.0008
SER 116
0.0008
VAL 117
0.0008
ALA 118
0.0007
PHE 119
0.0007
CYS 120
0.0007
ILE 121
0.0011
ALA 122
0.0011
GLN 123
0.0009
GLY 124
0.0011
LEU 125
0.0017
VAL 126
0.0016
ILE 127
0.0013
LEU 128
0.0018
LEU 129
0.0022
GLY 130
0.0019
LEU 131
0.0019
GLU 132
0.0025
ARG 133
0.0025
MET 134
0.0021
ASN 135
0.0026
SER 136
0.0028
ASP 137
0.0033
GLU 138
0.0029
VAL 139
0.0024
MET 140
0.0027
VAL 141
0.0023
VAL 142
0.0027
ILE 143
0.0033
ASN 144
0.0036
PRO 145
0.0033
GLY 146
0.0036
ILE 147
0.0036
MET 148
0.0036
PHE 149
0.0029
ARG 150
0.0026
VAL 151
0.0027
VAL 152
0.0027
GLY 153
0.0020
ILE 154
0.0017
SER 155
0.0019
SER 156
0.0019
LEU 157
0.0013
LEU 158
0.0012
ALA 159
0.0015
GLY 160
0.0015
THR 161
0.0011
MET 162
0.0012
PHE 163
0.0015
LEU 164
0.0014
LEU 165
0.0014
TRP 166
0.0015
LEU 167
0.0015
GLY 168
0.0015
GLU 169
0.0019
ARG 170
0.0017
ILE 171
0.0014
ASN 172
0.0016
ALA 173
0.0021
LYS 174
0.0016
GLY 175
0.0009
ILE 176
0.0005
GLY 177
0.0015
ASN 178
0.0016
GLY 179
0.0015
ILE 180
0.0017
SER 181
0.0015
LEU 182
0.0015
ILE 183
0.0015
ILE 184
0.0015
PHE 185
0.0017
VAL 186
0.0018
GLY 187
0.0015
ILE 188
0.0015
ILE 189
0.0019
SER 190
0.0019
GLU 191
0.0017
LEU 192
0.0019
PRO 193
0.0025
SER 194
0.0020
SER 195
0.0020
ILE 196
0.0025
SER 197
0.0029
SER 198
0.0025
VAL 199
0.0030
PHE 200
0.0035
LEU 201
0.0034
LEU 202
0.0034
GLY 203
0.0041
LYS 204
0.0043
ASN 205
0.0040
GLY 206
0.0045
GLU 207
0.0041
VAL 208
0.0042
SER 209
0.0050
GLY 210
0.0051
LEU 211
0.0054
VAL 212
0.0046
VAL 213
0.0042
LEU 214
0.0047
SER 215
0.0045
MET 216
0.0037
LEU 217
0.0037
LEU 218
0.0040
ALA 219
0.0034
PHE 220
0.0030
PHE 221
0.0030
ALA 222
0.0030
LEU 223
0.0025
PHE 224
0.0025
LEU 225
0.0026
LEU 226
0.0024
ILE 227
0.0020
ILE 228
0.0023
PHE 229
0.0022
PHE 230
0.0019
GLU 231
0.0017
ARG 232
0.0021
SER 233
0.0024
TYR 234
0.0025
ARG 235
0.0027
LYS 236
0.0029
VAL 237
0.0027
PHE 238
0.0024
VAL 239
0.0024
GLN 240
0.0021
TYR 241
0.0022
PRO 242
0.0020
LYS 243
0.0029
ARG 244
0.0042
GLN 245
0.0050
THR 246
0.0072
GLY 247
0.0087
GLY 248
0.0080
ARG 249
0.0074
PHE 250
0.0053
TYR 251
0.0046
ASN 252
0.0031
SER 253
0.0015
ASP 254
0.0016
SER 255
0.0014
SER 256
0.0023
TYR 257
0.0028
ILE 258
0.0027
PRO 259
0.0027
LEU 260
0.0027
LYS 261
0.0021
ILE 262
0.0020
ASN 263
0.0017
THR 264
0.0016
ALA 265
0.0013
GLY 266
0.0014
VAL 267
0.0012
ILE 268
0.0010
PRO 269
0.0009
PRO 270
0.0010
ILE 271
0.0008
PHE 272
0.0006
ALA 273
0.0007
ASN 274
0.0008
ALA 275
0.0004
LEU 276
0.0007
LEU 277
0.0013
LEU 278
0.0012
SER 279
0.0014
SER 280
0.0020
ILE 281
0.0024
SER 282
0.0021
LEU 283
0.0029
VAL 284
0.0034
ARG 285
0.0032
PHE 286
0.0033
HSD 287
0.0042
SER 288
0.0042
GLY 289
0.0056
SER 290
0.0059
GLU 291
0.0064
TRP 292
0.0058
ALA 293
0.0048
ASP 294
0.0051
VAL 295
0.0053
LEU 296
0.0043
LEU 297
0.0039
ARG 298
0.0045
TYR 299
0.0042
LEU 300
0.0032
SER 301
0.0031
SER 302
0.0035
GLU 303
0.0032
GLY 304
0.0036
ILE 305
0.0036
LEU 306
0.0032
TYR 307
0.0026
VAL 308
0.0026
SER 309
0.0024
VAL 310
0.0020
TYR 311
0.0016
ILE 312
0.0018
ALA 313
0.0016
LEU 314
0.0011
ILE 315
0.0012
MET 316
0.0014
PHE 317
0.0011
PHE 318
0.0009
THR 319
0.0013
PHE 320
0.0013
PHE 321
0.0010
TYR 322
0.0011
THR 323
0.0014
SER 324
0.0014
LEU 325
0.0014
VAL 326
0.0015
PHE 327
0.0019
ASP 328
0.0022
THR 329
0.0028
LYS 330
0.0029
GLU 331
0.0029
THR 332
0.0028
SER 333
0.0031
GLU 334
0.0032
MET 335
0.0031
LEU 336
0.0030
LYS 337
0.0032
LYS 338
0.0033
ASN 339
0.0031
GLY 340
0.0029
GLY 341
0.0028
PHE 342
0.0026
VAL 343
0.0026
PRO 344
0.0022
GLY 345
0.0026
LYS 346
0.0028
ARG 347
0.0030
PRO 348
0.0031
GLY 349
0.0033
LYS 350
0.0033
ALA 351
0.0032
THR 352
0.0030
LYS 353
0.0030
GLU 354
0.0030
TYR 355
0.0029
PHE 356
0.0028
ASP 357
0.0026
GLN 358
0.0026
VAL 359
0.0026
ILE 360
0.0024
GLY 361
0.0021
ARG 362
0.0024
ILE 363
0.0023
THR 364
0.0020
VAL 365
0.0021
LEU 366
0.0022
GLY 367
0.0020
ALA 368
0.0017
ILE 369
0.0020
TYR 370
0.0020
LEU 371
0.0016
SER 372
0.0017
VAL 373
0.0022
VAL 374
0.0020
CYS 375
0.0017
VAL 376
0.0020
VAL 377
0.0026
PRO 378
0.0024
GLU 379
0.0023
ILE 380
0.0028
VAL 381
0.0032
ARG 382
0.0027
HSD 383
0.0030
TYR 384
0.0036
CYS 385
0.0035
ALA 386
0.0030
VAL 387
0.0027
SER 388
0.0020
PHE 389
0.0019
THR 390
0.0014
LEU 391
0.0016
GLY 392
0.0015
GLY 393
0.0016
THR 394
0.0013
SER 395
0.0014
PHE 396
0.0018
LEU 397
0.0015
ILE 398
0.0015
ILE 399
0.0017
VAL 400
0.0019
ASN 401
0.0015
VAL 402
0.0016
ILE 403
0.0019
ASN 404
0.0018
ASP 405
0.0025
THR 406
0.0021
PHE 407
0.0027
SER 408
0.0035
GLN 409
0.0044
VAL 410
0.0044
GLN 411
0.0068
THR 412
0.0067
GLN 413
0.0049
VAL 414
0.0105
TYR 415
0.0131
SER 416
0.0077
GLY 417
0.0067
ARG 418
0.0141
TYR 419
0.0139
SER 420
0.0074
ALA 421
0.0134
LEU 422
0.0165
MET 423
0.0157
LYS 424
0.0131
LYS 425
0.0144
SER 426
0.0204
GLU 427
0.0202
LEU 428
0.0130
TRP 429
0.0209
LYS 430
0.0274
LYS 431
0.0176
VAL 432
0.0143
LYS 433
0.0284
MET 434
0.0044
PHE 435
0.0043
LEU 436
0.0032
ALA 437
0.0028
MET 438
0.0032
ILE 439
0.0031
GLY 440
0.0023
SER 441
0.0023
PHE 442
0.0027
ALA 443
0.0029
ARG 444
0.0027
PHE 445
0.0026
LEU 446
0.0028
CYS 447
0.0031
ASP 448
0.0029
VAL 449
0.0028
LYS 450
0.0029
GLN 451
0.0031
GLU 452
0.0029
ALA 453
0.0028
LEU 454
0.0031
GLN 455
0.0031
VAL 456
0.0028
SER 457
0.0029
TRP 458
0.0028
ALA 459
0.0028
SER 460
0.0031
ARG 461
0.0031
LYS 462
0.0034
GLU 463
0.0030
VAL 464
0.0028
SER 465
0.0032
VAL 466
0.0032
PHE 467
0.0026
LEU 468
0.0028
LEU 469
0.0033
ILE 470
0.0030
VAL 471
0.0026
LEU 472
0.0029
LEU 473
0.0032
THR 474
0.0027
VAL 475
0.0023
VAL 476
0.0025
VAL 477
0.0026
SER 478
0.0023
SER 479
0.0021
ILE 480
0.0022
LEU 481
0.0023
PHE 482
0.0023
SER 483
0.0023
CYS 484
0.0026
VAL 485
0.0025
ASP 486
0.0024
PHE 487
0.0027
VAL 488
0.0030
PHE 489
0.0027
LEU 490
0.0027
ARG 491
0.0031
LEU 492
0.0033
VAL 493
0.0029
LYS 494
0.0031
ILE 495
0.0036
ALA 496
0.0037
LEU 497
0.0033
GLY 498
0.0033
VAL 499
0.0027
VAL 500
0.0025
TYR 501
0.0020
ALA 502
0.0018
ALA 503
0.0021
MET 504
0.0086
SER 505
0.0081
PHE 506
0.0069
VAL 507
0.0065
SER 508
0.0064
CYS 509
0.0059
LEU 510
0.0050
MET 511
0.0050
PHE 512
0.0048
LEU 513
0.0042
THR 514
0.0037
ALA 515
0.0038
ALA 516
0.0035
GLN 517
0.0029
VAL 518
0.0027
PHE 519
0.0027
LEU 520
0.0024
ALA 521
0.0020
PHE 522
0.0017
LEU 523
0.0018
LEU 524
0.0016
VAL 525
0.0012
LEU 526
0.0012
LEU 527
0.0014
VAL 528
0.0013
LEU 529
0.0011
LEU 530
0.0013
GLN 531
0.0014
SER 532
0.0017
PRO 533
0.0017
GLU 534
0.0019
SER 535
0.0018
ASP 536
0.0019
THR 537
0.0017
LEU 538
0.0017
GLY 539
0.0018
GLY 540
0.0017
PHE 541
0.0015
GLY 542
0.0016
GLY 543
0.0016
PRO 544
0.0019
GLN 545
0.0025
CYS 546
0.0031
ASN 547
0.0039
LEU 548
0.0036
GLY 549
0.0036
SER 550
0.0037
MET 551
0.0038
PHE 552
0.0033
GLY 553
0.0026
LYS 554
0.0029
SER 555
0.0025
SER 556
0.0023
SER 557
0.0025
SER 558
0.0021
SER 559
0.0022
PHE 560
0.0019
ILE 561
0.0016
ALA 562
0.0017
LYS 563
0.0019
LEU 564
0.0020
THR 565
0.0017
ALA 566
0.0022
VAL 567
0.0024
VAL 568
0.0023
ALA 569
0.0022
ALA 570
0.0028
ALA 571
0.0029
PHE 572
0.0027
ILE 573
0.0027
VAL 574
0.0033
ASN 575
0.0033
THR 576
0.0030
ILE 577
0.0033
LEU 578
0.0039
LEU 579
0.0036
VAL 580
0.0033
GLY 581
0.0039
THR 582
0.0044
ASN 583
0.0039
ALA 584
0.0036
ARG 585
0.0043
ARG 586
0.0045
VAL 587
0.0038
ARG 588
0.0036
GLU 589
0.0043
VAL 590
0.0041
SER 591
0.0032
VAL 592
0.0027
VAL 593
0.0033
SER 594
0.0031
LYS 595
0.0016
THR 596
0.0009
GLU 597
0.0025
ALA 598
0.0034
VAL 599
0.0027
SER 600
0.0028
GLY 601
0.0044
GLN 602
0.0054
GLU 603
0.0051
SER 604
0.0055
ASN 605
0.0059
GLY 606
0.0061
SER 607
0.0057
GLU 608
0.0044
VAL 609
0.0029
PRO 610
0.0018
PHE 611
0.0049
GLU 612
0.0076
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.