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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 = 0.0860
MET 1
0.0075
ASN 2
0.0078
VAL 3
0.0056
GLY 4
0.0049
ALA 5
0.0058
ARG 6
0.0051
GLY 7
0.0033
ASN 8
0.0038
ALA 9
0.0034
GLY 10
0.0032
LEU 11
0.0029
PHE 12
0.0029
TRP 13
0.0032
ARG 14
0.0030
PHE 15
0.0028
GLY 16
0.0029
PHE 17
0.0031
THR 18
0.0025
LEU 19
0.0025
LEU 20
0.0029
ALA 21
0.0026
LEU 22
0.0023
ILE 23
0.0027
VAL 24
0.0028
TYR 25
0.0024
ARG 26
0.0025
LEU 27
0.0029
GLY 28
0.0027
THR 29
0.0026
TYR 30
0.0030
ILE 31
0.0031
PRO 32
0.0031
ILE 33
0.0031
PRO 34
0.0033
GLY 35
0.0034
VAL 36
0.0032
ASN 37
0.0034
PRO 38
0.0032
SER 39
0.0034
VAL 40
0.0033
VAL 41
0.0031
GLU 42
0.0031
ASP 43
0.0033
ILE 44
0.0031
ILE 45
0.0029
SER 46
0.0031
SER 47
0.0034
HSD 48
0.0030
ALA 49
0.0031
THR 50
0.0031
GLY 51
0.0027
VAL 52
0.0023
LEU 53
0.0023
GLY 54
0.0023
ILE 55
0.0018
PHE 56
0.0017
ASN 57
0.0020
VAL 58
0.0017
PHE 59
0.0013
SER 60
0.0017
GLY 61
0.0019
GLY 62
0.0023
ALA 63
0.0024
LEU 64
0.0023
GLY 65
0.0026
ARG 66
0.0028
MET 67
0.0028
THR 68
0.0027
ILE 69
0.0026
PHE 70
0.0023
ALA 71
0.0022
LEU 72
0.0018
ASN 73
0.0016
VAL 74
0.0011
MET 75
0.0009
PRO 76
0.0009
TYR 77
0.0005
ILE 78
0.0002
VAL 79
0.0006
SER 80
0.0004
SER 81
0.0008
ILE 82
0.0012
ILE 83
0.0014
VAL 84
0.0013
GLN 85
0.0019
LEU 86
0.0023
LEU 87
0.0023
SER 88
0.0025
VAL 89
0.0031
ALA 90
0.0033
ILE 91
0.0031
PRO 92
0.0036
THR 93
0.0031
LEU 94
0.0027
ASN 95
0.0032
GLU 96
0.0035
MET 97
0.0029
ARG 98
0.0029
GLN 99
0.0037
ASP 100
0.0037
GLY 101
0.0036
GLU 102
0.0033
LEU 103
0.0030
GLY 104
0.0027
ARG 105
0.0024
MET 106
0.0022
LYS 107
0.0019
MET 108
0.0016
SER 109
0.0014
THR 110
0.0013
TYR 111
0.0008
THR 112
0.0006
ARG 113
0.0009
TYR 114
0.0007
LEU 115
0.0003
SER 116
0.0007
VAL 117
0.0012
ALA 118
0.0011
PHE 119
0.0011
CYS 120
0.0015
ILE 121
0.0018
ALA 122
0.0017
GLN 123
0.0018
GLY 124
0.0021
LEU 125
0.0023
VAL 126
0.0022
ILE 127
0.0023
LEU 128
0.0027
LEU 129
0.0026
GLY 130
0.0026
LEU 131
0.0028
GLU 132
0.0029
ARG 133
0.0029
MET 134
0.0029
ASN 135
0.0031
SER 136
0.0032
ASP 137
0.0031
GLU 138
0.0037
VAL 139
0.0033
MET 140
0.0031
VAL 141
0.0032
VAL 142
0.0032
ILE 143
0.0036
ASN 144
0.0034
PRO 145
0.0032
GLY 146
0.0034
ILE 147
0.0034
MET 148
0.0034
PHE 149
0.0032
ARG 150
0.0031
VAL 151
0.0031
VAL 152
0.0031
GLY 153
0.0029
ILE 154
0.0026
SER 155
0.0027
SER 156
0.0028
LEU 157
0.0024
LEU 158
0.0022
ALA 159
0.0024
GLY 160
0.0024
THR 161
0.0018
MET 162
0.0019
PHE 163
0.0023
LEU 164
0.0019
LEU 165
0.0016
TRP 166
0.0021
LEU 167
0.0023
GLY 168
0.0019
GLU 169
0.0021
ARG 170
0.0026
ILE 171
0.0024
ASN 172
0.0023
ALA 173
0.0029
LYS 174
0.0031
GLY 175
0.0028
ILE 176
0.0025
GLY 177
0.0021
ASN 178
0.0017
GLY 179
0.0018
ILE 180
0.0012
SER 181
0.0010
LEU 182
0.0014
ILE 183
0.0015
ILE 184
0.0010
PHE 185
0.0011
VAL 186
0.0017
GLY 187
0.0016
ILE 188
0.0014
ILE 189
0.0017
SER 190
0.0022
GLU 191
0.0022
LEU 192
0.0020
PRO 193
0.0027
SER 194
0.0030
SER 195
0.0027
ILE 196
0.0028
SER 197
0.0037
SER 198
0.0038
VAL 199
0.0036
PHE 200
0.0040
LEU 201
0.0047
LEU 202
0.0048
GLY 203
0.0046
LYS 204
0.0052
ASN 205
0.0058
GLY 206
0.0057
GLU 207
0.0056
VAL 208
0.0049
SER 209
0.0048
GLY 210
0.0043
LEU 211
0.0039
VAL 212
0.0038
VAL 213
0.0034
LEU 214
0.0029
SER 215
0.0028
MET 216
0.0026
LEU 217
0.0020
LEU 218
0.0017
ALA 219
0.0019
PHE 220
0.0013
PHE 221
0.0007
ALA 222
0.0010
LEU 223
0.0011
PHE 224
0.0005
LEU 225
0.0008
LEU 226
0.0014
ILE 227
0.0011
ILE 228
0.0012
PHE 229
0.0019
PHE 230
0.0021
GLU 231
0.0019
ARG 232
0.0022
SER 233
0.0029
TYR 234
0.0031
ARG 235
0.0032
LYS 236
0.0032
VAL 237
0.0026
PHE 238
0.0019
VAL 239
0.0026
GLN 240
0.0030
TYR 241
0.0049
PRO 242
0.0063
LYS 243
0.0090
ARG 244
0.0106
GLN 245
0.0149
THR 246
0.0192
GLY 247
0.0238
GLY 248
0.0232
ARG 249
0.0212
PHE 250
0.0165
TYR 251
0.0142
ASN 252
0.0102
SER 253
0.0066
ASP 254
0.0060
SER 255
0.0037
SER 256
0.0041
TYR 257
0.0030
ILE 258
0.0034
PRO 259
0.0036
LEU 260
0.0037
LYS 261
0.0028
ILE 262
0.0028
ASN 263
0.0024
THR 264
0.0025
ALA 265
0.0020
GLY 266
0.0015
VAL 267
0.0010
ILE 268
0.0012
PRO 269
0.0017
PRO 270
0.0016
ILE 271
0.0012
PHE 272
0.0016
ALA 273
0.0021
ASN 274
0.0020
ALA 275
0.0018
LEU 276
0.0023
LEU 277
0.0028
LEU 278
0.0027
SER 279
0.0025
SER 280
0.0032
ILE 281
0.0036
SER 282
0.0032
LEU 283
0.0033
VAL 284
0.0042
ARG 285
0.0044
PHE 286
0.0039
HSD 287
0.0047
SER 288
0.0057
GLY 289
0.0069
SER 290
0.0069
GLU 291
0.0077
TRP 292
0.0070
ALA 293
0.0060
ASP 294
0.0067
VAL 295
0.0070
LEU 296
0.0059
LEU 297
0.0055
ARG 298
0.0063
TYR 299
0.0059
LEU 300
0.0048
SER 301
0.0049
SER 302
0.0051
GLU 303
0.0043
GLY 304
0.0049
ILE 305
0.0048
LEU 306
0.0049
TYR 307
0.0041
VAL 308
0.0037
SER 309
0.0041
VAL 310
0.0039
TYR 311
0.0031
ILE 312
0.0032
ALA 313
0.0035
LEU 314
0.0030
ILE 315
0.0026
MET 316
0.0031
PHE 317
0.0031
PHE 318
0.0026
THR 319
0.0025
PHE 320
0.0031
PHE 321
0.0029
TYR 322
0.0024
THR 323
0.0028
SER 324
0.0032
LEU 325
0.0030
VAL 326
0.0027
PHE 327
0.0032
ASP 328
0.0037
THR 329
0.0039
LYS 330
0.0042
GLU 331
0.0044
THR 332
0.0039
SER 333
0.0038
GLU 334
0.0043
MET 335
0.0044
LEU 336
0.0037
LYS 337
0.0036
LYS 338
0.0046
ASN 339
0.0047
GLY 340
0.0038
GLY 341
0.0035
PHE 342
0.0023
VAL 343
0.0015
PRO 344
0.0009
GLY 345
0.0010
LYS 346
0.0014
ARG 347
0.0017
PRO 348
0.0024
GLY 349
0.0031
LYS 350
0.0032
ALA 351
0.0026
THR 352
0.0027
LYS 353
0.0033
GLU 354
0.0032
TYR 355
0.0028
PHE 356
0.0032
ASP 357
0.0032
GLN 358
0.0031
VAL 359
0.0031
ILE 360
0.0033
GLY 361
0.0031
ARG 362
0.0033
ILE 363
0.0031
THR 364
0.0029
VAL 365
0.0032
LEU 366
0.0030
GLY 367
0.0026
ALA 368
0.0027
ILE 369
0.0028
TYR 370
0.0023
LEU 371
0.0020
SER 372
0.0024
VAL 373
0.0024
VAL 374
0.0017
CYS 375
0.0019
VAL 376
0.0025
VAL 377
0.0024
PRO 378
0.0022
GLU 379
0.0028
ILE 380
0.0033
VAL 381
0.0031
ARG 382
0.0033
HSD 383
0.0040
TYR 384
0.0042
CYS 385
0.0041
ALA 386
0.0043
VAL 387
0.0038
SER 388
0.0035
PHE 389
0.0027
THR 390
0.0024
LEU 391
0.0018
GLY 392
0.0017
GLY 393
0.0013
THR 394
0.0010
SER 395
0.0008
PHE 396
0.0005
LEU 397
0.0005
ILE 398
0.0003
ILE 399
0.0006
VAL 400
0.0007
ASN 401
0.0010
VAL 402
0.0011
ILE 403
0.0014
ASN 404
0.0017
ASP 405
0.0019
THR 406
0.0021
PHE 407
0.0024
SER 408
0.0026
GLN 409
0.0026
VAL 410
0.0028
GLN 411
0.0030
THR 412
0.0028
GLN 413
0.0026
VAL 414
0.0030
TYR 415
0.0029
SER 416
0.0022
GLY 417
0.0014
ARG 418
0.0017
TYR 419
0.0020
SER 420
0.0019
ALA 421
0.0021
LEU 422
0.0020
MET 423
0.0043
LYS 424
0.0050
LYS 425
0.0042
SER 426
0.0063
GLU 427
0.0091
LEU 428
0.0091
TRP 429
0.0090
LYS 430
0.0126
LYS 431
0.0147
VAL 432
0.0140
LYS 433
0.0156
MET 434
0.0130
PHE 435
0.0137
LEU 436
0.0120
ALA 437
0.0085
MET 438
0.0087
ILE 439
0.0097
GLY 440
0.0072
SER 441
0.0049
PHE 442
0.0052
ALA 443
0.0066
ARG 444
0.0048
PHE 445
0.0039
LEU 446
0.0048
CYS 447
0.0053
ASP 448
0.0043
VAL 449
0.0040
LYS 450
0.0044
GLN 451
0.0046
GLU 452
0.0041
ALA 453
0.0037
LEU 454
0.0041
GLN 455
0.0040
VAL 456
0.0036
SER 457
0.0034
TRP 458
0.0030
ALA 459
0.0027
SER 460
0.0028
ARG 461
0.0023
LYS 462
0.0024
GLU 463
0.0024
VAL 464
0.0018
SER 465
0.0015
VAL 466
0.0019
PHE 467
0.0016
LEU 468
0.0010
LEU 469
0.0014
ILE 470
0.0018
VAL 471
0.0012
LEU 472
0.0012
LEU 473
0.0018
THR 474
0.0018
VAL 475
0.0015
VAL 476
0.0020
VAL 477
0.0023
SER 478
0.0022
SER 479
0.0022
ILE 480
0.0027
LEU 481
0.0027
PHE 482
0.0025
SER 483
0.0027
CYS 484
0.0032
VAL 485
0.0030
ASP 486
0.0029
PHE 487
0.0033
VAL 488
0.0035
PHE 489
0.0033
LEU 490
0.0034
ARG 491
0.0037
LEU 492
0.0037
VAL 493
0.0035
LYS 494
0.0037
ILE 495
0.0039
ALA 496
0.0038
LEU 497
0.0036
GLY 498
0.0037
VAL 499
0.0036
VAL 500
0.0036
TYR 501
0.0034
ALA 502
0.0034
ALA 503
0.0033
MET 504
0.0041
SER 505
0.0039
PHE 506
0.0033
VAL 507
0.0037
SER 508
0.0040
CYS 509
0.0038
LEU 510
0.0037
MET 511
0.0039
PHE 512
0.0038
LEU 513
0.0036
THR 514
0.0036
ALA 515
0.0037
ALA 516
0.0036
GLN 517
0.0033
VAL 518
0.0032
PHE 519
0.0033
LEU 520
0.0032
ALA 521
0.0028
PHE 522
0.0027
LEU 523
0.0029
LEU 524
0.0027
VAL 525
0.0022
LEU 526
0.0023
LEU 527
0.0026
VAL 528
0.0022
LEU 529
0.0018
LEU 530
0.0022
GLN 531
0.0024
SER 532
0.0023
PRO 533
0.0021
GLU 534
0.0026
SER 535
0.0023
ASP 536
0.0022
THR 537
0.0016
LEU 538
0.0015
GLY 539
0.0018
GLY 540
0.0013
PHE 541
0.0009
GLY 542
0.0014
GLY 543
0.0018
PRO 544
0.0022
GLN 545
0.0022
CYS 546
0.0027
ASN 547
0.0029
LEU 548
0.0030
GLY 549
0.0027
SER 550
0.0030
MET 551
0.0036
PHE 552
0.0039
GLY 553
0.0039
LYS 554
0.0038
SER 555
0.0041
SER 556
0.0036
SER 557
0.0040
SER 558
0.0039
SER 559
0.0037
PHE 560
0.0039
ILE 561
0.0033
ALA 562
0.0032
LYS 563
0.0038
LEU 564
0.0036
THR 565
0.0031
ALA 566
0.0033
VAL 567
0.0038
VAL 568
0.0034
ALA 569
0.0031
ALA 570
0.0034
ALA 571
0.0037
PHE 572
0.0032
ILE 573
0.0032
VAL 574
0.0036
ASN 575
0.0036
THR 576
0.0033
ILE 577
0.0035
LEU 578
0.0037
LEU 579
0.0036
VAL 580
0.0035
GLY 581
0.0033
THR 582
0.0034
ASN 583
0.0035
ALA 584
0.0036
ARG 585
0.0018
ARG 586
0.0020
VAL 587
0.0034
ARG 588
0.0038
GLU 589
0.0058
VAL 590
0.0085
SER 591
0.0116
VAL 592
0.0148
VAL 593
0.0229
SER 594
0.0280
LYS 595
0.0284
THR 596
0.0343
GLU 597
0.0450
ALA 598
0.0464
VAL 599
0.0442
SER 600
0.0550
GLY 601
0.0635
GLN 602
0.0561
GLU 603
0.0548
SER 604
0.0705
ASN 605
0.0650
GLY 606
0.0372
SER 607
0.0426
GLU 608
0.0461
VAL 609
0.0143
PRO 610
0.0205
PHE 611
0.0551
GLU 612
0.0860
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.