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please let us know. elNémo has been relocated.
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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 = 0.0727
MET 1
0.0068
ASN 2
0.0070
VAL 3
0.0056
GLY 4
0.0056
ALA 5
0.0065
ARG 6
0.0063
GLY 7
0.0052
ASN 8
0.0056
ALA 9
0.0056
GLY 10
0.0053
LEU 11
0.0048
PHE 12
0.0049
TRP 13
0.0046
ARG 14
0.0043
PHE 15
0.0041
GLY 16
0.0040
PHE 17
0.0038
THR 18
0.0036
LEU 19
0.0033
LEU 20
0.0032
ALA 21
0.0031
LEU 22
0.0029
ILE 23
0.0027
VAL 24
0.0026
TYR 25
0.0025
ARG 26
0.0023
LEU 27
0.0021
GLY 28
0.0020
THR 29
0.0019
TYR 30
0.0017
ILE 31
0.0017
PRO 32
0.0018
ILE 33
0.0022
PRO 34
0.0026
GLY 35
0.0031
VAL 36
0.0027
ASN 37
0.0029
PRO 38
0.0025
SER 39
0.0032
VAL 40
0.0034
VAL 41
0.0027
GLU 42
0.0028
ASP 43
0.0034
ILE 44
0.0031
ILE 45
0.0025
SER 46
0.0031
SER 47
0.0033
HSD 48
0.0027
ALA 49
0.0026
THR 50
0.0029
GLY 51
0.0026
VAL 52
0.0023
LEU 53
0.0020
GLY 54
0.0023
ILE 55
0.0024
PHE 56
0.0020
ASN 57
0.0021
VAL 58
0.0023
PHE 59
0.0023
SER 60
0.0021
GLY 61
0.0023
GLY 62
0.0021
ALA 63
0.0018
LEU 64
0.0017
GLY 65
0.0021
ARG 66
0.0019
MET 67
0.0018
THR 68
0.0017
ILE 69
0.0020
PHE 70
0.0019
ALA 71
0.0018
LEU 72
0.0019
ASN 73
0.0022
VAL 74
0.0024
MET 75
0.0022
PRO 76
0.0022
TYR 77
0.0025
ILE 78
0.0025
VAL 79
0.0025
SER 80
0.0025
SER 81
0.0027
ILE 82
0.0028
ILE 83
0.0028
VAL 84
0.0027
GLN 85
0.0030
LEU 86
0.0032
LEU 87
0.0033
SER 88
0.0031
VAL 89
0.0035
ALA 90
0.0037
ILE 91
0.0037
PRO 92
0.0037
THR 93
0.0034
LEU 94
0.0032
ASN 95
0.0032
GLU 96
0.0032
MET 97
0.0028
ARG 98
0.0029
GLN 99
0.0033
ASP 100
0.0030
GLY 101
0.0033
GLU 102
0.0033
LEU 103
0.0031
GLY 104
0.0028
ARG 105
0.0029
MET 106
0.0030
LYS 107
0.0028
MET 108
0.0026
SER 109
0.0028
THR 110
0.0030
TYR 111
0.0027
THR 112
0.0027
ARG 113
0.0028
TYR 114
0.0028
LEU 115
0.0025
SER 116
0.0025
VAL 117
0.0026
ALA 118
0.0025
PHE 119
0.0022
CYS 120
0.0023
ILE 121
0.0024
ALA 122
0.0022
GLN 123
0.0020
GLY 124
0.0021
LEU 125
0.0024
VAL 126
0.0021
ILE 127
0.0020
LEU 128
0.0025
LEU 129
0.0028
GLY 130
0.0026
LEU 131
0.0028
GLU 132
0.0033
ARG 133
0.0034
MET 134
0.0035
ASN 135
0.0039
SER 136
0.0047
ASP 137
0.0054
GLU 138
0.0056
VAL 139
0.0047
MET 140
0.0043
VAL 141
0.0036
VAL 142
0.0035
ILE 143
0.0041
ASN 144
0.0044
PRO 145
0.0041
GLY 146
0.0045
ILE 147
0.0046
MET 148
0.0043
PHE 149
0.0036
ARG 150
0.0035
VAL 151
0.0037
VAL 152
0.0034
GLY 153
0.0027
ILE 154
0.0027
SER 155
0.0030
SER 156
0.0026
LEU 157
0.0023
LEU 158
0.0026
ALA 159
0.0028
GLY 160
0.0024
THR 161
0.0024
MET 162
0.0028
PHE 163
0.0029
LEU 164
0.0027
LEU 165
0.0028
TRP 166
0.0032
LEU 167
0.0031
GLY 168
0.0032
GLU 169
0.0034
ARG 170
0.0036
ILE 171
0.0036
ASN 172
0.0038
ALA 173
0.0041
LYS 174
0.0041
GLY 175
0.0039
ILE 176
0.0040
GLY 177
0.0035
ASN 178
0.0033
GLY 179
0.0031
ILE 180
0.0028
SER 181
0.0029
LEU 182
0.0030
ILE 183
0.0027
ILE 184
0.0026
PHE 185
0.0028
VAL 186
0.0027
GLY 187
0.0025
ILE 188
0.0026
ILE 189
0.0027
SER 190
0.0025
GLU 191
0.0025
LEU 192
0.0027
PRO 193
0.0027
SER 194
0.0026
SER 195
0.0027
ILE 196
0.0028
SER 197
0.0028
SER 198
0.0027
VAL 199
0.0028
PHE 200
0.0029
LEU 201
0.0028
LEU 202
0.0029
GLY 203
0.0030
LYS 204
0.0030
ASN 205
0.0029
GLY 206
0.0030
GLU 207
0.0030
VAL 208
0.0030
SER 209
0.0032
GLY 210
0.0032
LEU 211
0.0033
VAL 212
0.0032
VAL 213
0.0030
LEU 214
0.0032
SER 215
0.0032
MET 216
0.0030
LEU 217
0.0029
LEU 218
0.0032
ALA 219
0.0031
PHE 220
0.0029
PHE 221
0.0029
ALA 222
0.0029
LEU 223
0.0028
PHE 224
0.0029
LEU 225
0.0028
LEU 226
0.0026
ILE 227
0.0027
ILE 228
0.0028
PHE 229
0.0023
PHE 230
0.0023
GLU 231
0.0025
ARG 232
0.0025
SER 233
0.0020
TYR 234
0.0018
ARG 235
0.0020
LYS 236
0.0028
VAL 237
0.0027
PHE 238
0.0045
VAL 239
0.0057
GLN 240
0.0077
TYR 241
0.0119
PRO 242
0.0163
LYS 243
0.0210
ARG 244
0.0257
GLN 245
0.0351
THR 246
0.0407
GLY 247
0.0487
GLY 248
0.0470
ARG 249
0.0415
PHE 250
0.0328
TYR 251
0.0294
ASN 252
0.0225
SER 253
0.0156
ASP 254
0.0145
SER 255
0.0104
SER 256
0.0081
TYR 257
0.0042
ILE 258
0.0031
PRO 259
0.0021
LEU 260
0.0013
LYS 261
0.0021
ILE 262
0.0022
ASN 263
0.0025
THR 264
0.0026
ALA 265
0.0029
GLY 266
0.0028
VAL 267
0.0028
ILE 268
0.0029
PRO 269
0.0029
PRO 270
0.0028
ILE 271
0.0027
PHE 272
0.0027
ALA 273
0.0028
ASN 274
0.0027
ALA 275
0.0024
LEU 276
0.0025
LEU 277
0.0026
LEU 278
0.0024
SER 279
0.0021
SER 280
0.0023
ILE 281
0.0025
SER 282
0.0022
LEU 283
0.0021
VAL 284
0.0025
ARG 285
0.0026
PHE 286
0.0023
HSD 287
0.0025
SER 288
0.0030
GLY 289
0.0034
SER 290
0.0033
GLU 291
0.0038
TRP 292
0.0035
ALA 293
0.0031
ASP 294
0.0035
VAL 295
0.0037
LEU 296
0.0033
LEU 297
0.0032
ARG 298
0.0036
TYR 299
0.0036
LEU 300
0.0031
SER 301
0.0030
SER 302
0.0032
GLU 303
0.0031
GLY 304
0.0034
ILE 305
0.0035
LEU 306
0.0034
TYR 307
0.0031
VAL 308
0.0032
SER 309
0.0033
VAL 310
0.0031
TYR 311
0.0029
ILE 312
0.0031
ALA 313
0.0031
LEU 314
0.0030
ILE 315
0.0029
MET 316
0.0031
PHE 317
0.0031
PHE 318
0.0031
THR 319
0.0030
PHE 320
0.0030
PHE 321
0.0034
TYR 322
0.0032
THR 323
0.0030
SER 324
0.0031
LEU 325
0.0036
VAL 326
0.0029
PHE 327
0.0028
ASP 328
0.0033
THR 329
0.0046
LYS 330
0.0062
GLU 331
0.0060
THR 332
0.0047
SER 333
0.0063
GLU 334
0.0081
MET 335
0.0077
LEU 336
0.0071
LYS 337
0.0097
LYS 338
0.0112
ASN 339
0.0108
GLY 340
0.0108
GLY 341
0.0090
PHE 342
0.0072
VAL 343
0.0046
PRO 344
0.0044
GLY 345
0.0037
LYS 346
0.0044
ARG 347
0.0065
PRO 348
0.0077
GLY 349
0.0078
LYS 350
0.0075
ALA 351
0.0058
THR 352
0.0049
LYS 353
0.0051
GLU 354
0.0048
TYR 355
0.0031
PHE 356
0.0029
ASP 357
0.0036
GLN 358
0.0031
VAL 359
0.0021
ILE 360
0.0026
GLY 361
0.0027
ARG 362
0.0029
ILE 363
0.0025
THR 364
0.0029
VAL 365
0.0027
LEU 366
0.0024
GLY 367
0.0024
ALA 368
0.0030
ILE 369
0.0026
TYR 370
0.0026
LEU 371
0.0027
SER 372
0.0028
VAL 373
0.0028
VAL 374
0.0027
CYS 375
0.0026
VAL 376
0.0027
VAL 377
0.0029
PRO 378
0.0027
GLU 379
0.0027
ILE 380
0.0029
VAL 381
0.0029
ARG 382
0.0028
HSD 383
0.0028
TYR 384
0.0030
CYS 385
0.0030
ALA 386
0.0028
VAL 387
0.0028
SER 388
0.0026
PHE 389
0.0026
THR 390
0.0024
LEU 391
0.0026
GLY 392
0.0026
GLY 393
0.0027
THR 394
0.0027
SER 395
0.0027
PHE 396
0.0028
LEU 397
0.0028
ILE 398
0.0028
ILE 399
0.0029
VAL 400
0.0030
ASN 401
0.0031
VAL 402
0.0031
ILE 403
0.0032
ASN 404
0.0033
ASP 405
0.0034
THR 406
0.0033
PHE 407
0.0035
SER 408
0.0036
GLN 409
0.0037
VAL 410
0.0038
GLN 411
0.0039
THR 412
0.0040
GLN 413
0.0041
VAL 414
0.0042
TYR 415
0.0040
SER 416
0.0040
GLY 417
0.0045
ARG 418
0.0039
TYR 419
0.0032
SER 420
0.0037
ALA 421
0.0038
LEU 422
0.0022
MET 423
0.0025
LYS 424
0.0033
LYS 425
0.0018
SER 426
0.0020
GLU 427
0.0040
LEU 428
0.0035
TRP 429
0.0034
LYS 430
0.0057
LYS 431
0.0065
VAL 432
0.0057
LYS 433
0.0077
MET 434
0.0727
PHE 435
0.0646
LEU 436
0.0576
ALA 437
0.0528
MET 438
0.0406
ILE 439
0.0349
GLY 440
0.0324
SER 441
0.0260
PHE 442
0.0173
ALA 443
0.0156
ARG 444
0.0154
PHE 445
0.0096
LEU 446
0.0061
CYS 447
0.0068
ASP 448
0.0075
VAL 449
0.0036
LYS 450
0.0043
GLN 451
0.0051
GLU 452
0.0037
ALA 453
0.0031
LEU 454
0.0041
GLN 455
0.0036
VAL 456
0.0029
SER 457
0.0033
TRP 458
0.0021
ALA 459
0.0023
SER 460
0.0022
ARG 461
0.0021
LYS 462
0.0028
GLU 463
0.0030
VAL 464
0.0028
SER 465
0.0030
VAL 466
0.0034
PHE 467
0.0033
LEU 468
0.0033
LEU 469
0.0035
ILE 470
0.0036
VAL 471
0.0033
LEU 472
0.0034
LEU 473
0.0036
THR 474
0.0035
VAL 475
0.0033
VAL 476
0.0034
VAL 477
0.0035
SER 478
0.0033
SER 479
0.0031
ILE 480
0.0032
LEU 481
0.0032
PHE 482
0.0029
SER 483
0.0028
CYS 484
0.0029
VAL 485
0.0026
ASP 486
0.0025
PHE 487
0.0026
VAL 488
0.0024
PHE 489
0.0020
LEU 490
0.0022
ARG 491
0.0023
LEU 492
0.0019
VAL 493
0.0018
LYS 494
0.0023
ILE 495
0.0021
ALA 496
0.0018
LEU 497
0.0021
GLY 498
0.0028
VAL 499
0.0027
VAL 500
0.0032
TYR 501
0.0030
ALA 502
0.0034
ALA 503
0.0033
MET 504
0.0076
SER 505
0.0067
PHE 506
0.0058
VAL 507
0.0064
SER 508
0.0064
CYS 509
0.0055
LEU 510
0.0051
MET 511
0.0057
PHE 512
0.0054
LEU 513
0.0044
THR 514
0.0043
ALA 515
0.0049
ALA 516
0.0043
GLN 517
0.0037
VAL 518
0.0040
PHE 519
0.0044
LEU 520
0.0039
ALA 521
0.0035
PHE 522
0.0039
LEU 523
0.0042
LEU 524
0.0037
VAL 525
0.0035
LEU 526
0.0040
LEU 527
0.0042
VAL 528
0.0036
LEU 529
0.0036
LEU 530
0.0042
GLN 531
0.0042
SER 532
0.0038
PRO 533
0.0035
GLU 534
0.0039
SER 535
0.0037
ASP 536
0.0031
THR 537
0.0028
LEU 538
0.0029
GLY 539
0.0030
GLY 540
0.0029
PHE 541
0.0028
GLY 542
0.0029
GLY 543
0.0029
PRO 544
0.0029
GLN 545
0.0031
CYS 546
0.0033
ASN 547
0.0038
LEU 548
0.0040
GLY 549
0.0038
SER 550
0.0042
MET 551
0.0047
PHE 552
0.0047
GLY 553
0.0049
LYS 554
0.0048
SER 555
0.0050
SER 556
0.0050
SER 557
0.0053
SER 558
0.0049
SER 559
0.0050
PHE 560
0.0052
ILE 561
0.0047
ALA 562
0.0044
LYS 563
0.0046
LEU 564
0.0046
THR 565
0.0041
ALA 566
0.0039
VAL 567
0.0041
VAL 568
0.0040
ALA 569
0.0034
ALA 570
0.0033
ALA 571
0.0036
PHE 572
0.0032
ILE 573
0.0027
VAL 574
0.0028
ASN 575
0.0031
THR 576
0.0026
ILE 577
0.0022
LEU 578
0.0027
LEU 579
0.0031
VAL 580
0.0026
GLY 581
0.0025
THR 582
0.0034
ASN 583
0.0037
ALA 584
0.0034
ARG 585
0.0039
ARG 586
0.0051
VAL 587
0.0054
ARG 588
0.0061
GLU 589
0.0070
VAL 590
0.0090
SER 591
0.0093
VAL 592
0.0125
VAL 593
0.0153
SER 594
0.0170
LYS 595
0.0178
THR 596
0.0229
GLU 597
0.0256
ALA 598
0.0252
VAL 599
0.0278
SER 600
0.0344
GLY 601
0.0331
GLN 602
0.0304
GLU 603
0.0349
SER 604
0.0385
ASN 605
0.0291
GLY 606
0.0250
SER 607
0.0294
GLU 608
0.0195
VAL 609
0.0081
PRO 610
0.0174
PHE 611
0.0193
GLU 612
0.0456
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.