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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 = 0.0561
MET 1
0.0476
ASN 2
0.0468
VAL 3
0.0310
GLY 4
0.0253
ALA 5
0.0322
ARG 6
0.0286
GLY 7
0.0139
ASN 8
0.0145
ALA 9
0.0107
GLY 10
0.0069
LEU 11
0.0027
PHE 12
0.0058
TRP 13
0.0022
ARG 14
0.0021
PHE 15
0.0037
GLY 16
0.0032
PHE 17
0.0028
THR 18
0.0032
LEU 19
0.0031
LEU 20
0.0026
ALA 21
0.0025
LEU 22
0.0026
ILE 23
0.0023
VAL 24
0.0018
TYR 25
0.0016
ARG 26
0.0017
LEU 27
0.0016
GLY 28
0.0010
THR 29
0.0011
TYR 30
0.0019
ILE 31
0.0019
PRO 32
0.0023
ILE 33
0.0027
PRO 34
0.0035
GLY 35
0.0044
VAL 36
0.0039
ASN 37
0.0042
PRO 38
0.0036
SER 39
0.0041
VAL 40
0.0041
VAL 41
0.0032
GLU 42
0.0028
ASP 43
0.0032
ILE 44
0.0031
ILE 45
0.0021
SER 46
0.0021
SER 47
0.0024
HSD 48
0.0018
ALA 49
0.0012
THR 50
0.0011
GLY 51
0.0010
VAL 52
0.0011
LEU 53
0.0010
GLY 54
0.0010
ILE 55
0.0015
PHE 56
0.0014
ASN 57
0.0010
VAL 58
0.0016
PHE 59
0.0019
SER 60
0.0014
GLY 61
0.0015
GLY 62
0.0012
ALA 63
0.0009
LEU 64
0.0010
GLY 65
0.0014
ARG 66
0.0018
MET 67
0.0019
THR 68
0.0016
ILE 69
0.0013
PHE 70
0.0010
ALA 71
0.0012
LEU 72
0.0017
ASN 73
0.0017
VAL 74
0.0024
MET 75
0.0025
PRO 76
0.0029
TYR 77
0.0031
ILE 78
0.0032
VAL 79
0.0033
SER 80
0.0037
SER 81
0.0038
ILE 82
0.0038
ILE 83
0.0040
VAL 84
0.0045
GLN 85
0.0043
LEU 86
0.0042
LEU 87
0.0046
SER 88
0.0051
VAL 89
0.0052
ALA 90
0.0051
ILE 91
0.0055
PRO 92
0.0062
THR 93
0.0061
LEU 94
0.0056
ASN 95
0.0058
GLU 96
0.0063
MET 97
0.0059
ARG 98
0.0056
GLN 99
0.0061
ASP 100
0.0064
GLY 101
0.0065
GLU 102
0.0063
LEU 103
0.0063
GLY 104
0.0060
ARG 105
0.0056
MET 106
0.0054
LYS 107
0.0054
MET 108
0.0051
SER 109
0.0047
THR 110
0.0047
TYR 111
0.0047
THR 112
0.0042
ARG 113
0.0038
TYR 114
0.0040
LEU 115
0.0040
SER 116
0.0033
VAL 117
0.0034
ALA 118
0.0038
PHE 119
0.0034
CYS 120
0.0028
ILE 121
0.0035
ALA 122
0.0040
GLN 123
0.0032
GLY 124
0.0029
LEU 125
0.0041
VAL 126
0.0041
ILE 127
0.0033
LEU 128
0.0038
LEU 129
0.0047
GLY 130
0.0042
LEU 131
0.0041
GLU 132
0.0050
ARG 133
0.0053
MET 134
0.0049
ASN 135
0.0055
SER 136
0.0062
ASP 137
0.0071
GLU 138
0.0069
VAL 139
0.0059
MET 140
0.0055
VAL 141
0.0047
VAL 142
0.0049
ILE 143
0.0055
ASN 144
0.0058
PRO 145
0.0059
GLY 146
0.0063
ILE 147
0.0062
MET 148
0.0057
PHE 149
0.0049
ARG 150
0.0047
VAL 151
0.0046
VAL 152
0.0039
GLY 153
0.0033
ILE 154
0.0034
SER 155
0.0031
SER 156
0.0023
LEU 157
0.0020
LEU 158
0.0024
ALA 159
0.0018
GLY 160
0.0014
THR 161
0.0019
MET 162
0.0022
PHE 163
0.0018
LEU 164
0.0020
LEU 165
0.0027
TRP 166
0.0027
LEU 167
0.0025
GLY 168
0.0030
GLU 169
0.0033
ARG 170
0.0030
ILE 171
0.0033
ASN 172
0.0039
ALA 173
0.0033
LYS 174
0.0029
GLY 175
0.0033
ILE 176
0.0039
GLY 177
0.0045
ASN 178
0.0042
GLY 179
0.0036
ILE 180
0.0034
SER 181
0.0036
LEU 182
0.0034
ILE 183
0.0028
ILE 184
0.0028
PHE 185
0.0031
VAL 186
0.0027
GLY 187
0.0021
ILE 188
0.0024
ILE 189
0.0028
SER 190
0.0023
GLU 191
0.0021
LEU 192
0.0028
PRO 193
0.0032
SER 194
0.0026
SER 195
0.0026
ILE 196
0.0035
SER 197
0.0038
SER 198
0.0033
VAL 199
0.0037
PHE 200
0.0047
LEU 201
0.0047
LEU 202
0.0043
GLY 203
0.0052
LYS 204
0.0059
ASN 205
0.0057
GLY 206
0.0057
GLU 207
0.0046
VAL 208
0.0045
SER 209
0.0052
GLY 210
0.0057
LEU 211
0.0058
VAL 212
0.0048
VAL 213
0.0046
LEU 214
0.0053
SER 215
0.0050
MET 216
0.0043
LEU 217
0.0045
LEU 218
0.0051
ALA 219
0.0045
PHE 220
0.0042
PHE 221
0.0044
ALA 222
0.0046
LEU 223
0.0041
PHE 224
0.0043
LEU 225
0.0045
LEU 226
0.0044
ILE 227
0.0042
ILE 228
0.0046
PHE 229
0.0046
PHE 230
0.0043
GLU 231
0.0046
ARG 232
0.0050
SER 233
0.0048
TYR 234
0.0049
ARG 235
0.0049
LYS 236
0.0054
VAL 237
0.0048
PHE 238
0.0040
VAL 239
0.0035
GLN 240
0.0034
TYR 241
0.0038
PRO 242
0.0071
LYS 243
0.0119
ARG 244
0.0160
GLN 245
0.0251
THR 246
0.0301
GLY 247
0.0377
GLY 248
0.0363
ARG 249
0.0319
PHE 250
0.0238
TYR 251
0.0215
ASN 252
0.0171
SER 253
0.0087
ASP 254
0.0068
SER 255
0.0058
SER 256
0.0044
TYR 257
0.0047
ILE 258
0.0051
PRO 259
0.0056
LEU 260
0.0056
LYS 261
0.0050
ILE 262
0.0045
ASN 263
0.0044
THR 264
0.0048
ALA 265
0.0044
GLY 266
0.0042
VAL 267
0.0038
ILE 268
0.0037
PRO 269
0.0035
PRO 270
0.0031
ILE 271
0.0029
PHE 272
0.0029
ALA 273
0.0027
ASN 274
0.0022
ALA 275
0.0021
LEU 276
0.0023
LEU 277
0.0023
LEU 278
0.0017
SER 279
0.0020
SER 280
0.0025
ILE 281
0.0023
SER 282
0.0023
LEU 283
0.0034
VAL 284
0.0037
ARG 285
0.0035
PHE 286
0.0044
HSD 287
0.0052
SER 288
0.0049
GLY 289
0.0063
SER 290
0.0065
GLU 291
0.0063
TRP 292
0.0058
ALA 293
0.0048
ASP 294
0.0044
VAL 295
0.0042
LEU 296
0.0037
LEU 297
0.0028
ARG 298
0.0026
TYR 299
0.0024
LEU 300
0.0021
SER 301
0.0016
SER 302
0.0013
GLU 303
0.0013
GLY 304
0.0017
ILE 305
0.0024
LEU 306
0.0026
TYR 307
0.0022
VAL 308
0.0025
SER 309
0.0027
VAL 310
0.0027
TYR 311
0.0026
ILE 312
0.0030
ALA 313
0.0029
LEU 314
0.0028
ILE 315
0.0030
MET 316
0.0034
PHE 317
0.0032
PHE 318
0.0033
THR 319
0.0036
PHE 320
0.0038
PHE 321
0.0042
TYR 322
0.0042
THR 323
0.0045
SER 324
0.0047
LEU 325
0.0047
VAL 326
0.0048
PHE 327
0.0050
ASP 328
0.0052
THR 329
0.0046
LYS 330
0.0045
GLU 331
0.0043
THR 332
0.0044
SER 333
0.0039
GLU 334
0.0038
MET 335
0.0037
LEU 336
0.0036
LYS 337
0.0032
LYS 338
0.0035
ASN 339
0.0034
GLY 340
0.0033
GLY 341
0.0031
PHE 342
0.0031
VAL 343
0.0036
PRO 344
0.0037
GLY 345
0.0038
LYS 346
0.0037
ARG 347
0.0034
PRO 348
0.0033
GLY 349
0.0038
LYS 350
0.0041
ALA 351
0.0041
THR 352
0.0040
LYS 353
0.0044
GLU 354
0.0044
TYR 355
0.0043
PHE 356
0.0045
ASP 357
0.0043
GLN 358
0.0038
VAL 359
0.0040
ILE 360
0.0043
GLY 361
0.0039
ARG 362
0.0026
ILE 363
0.0035
THR 364
0.0040
VAL 365
0.0032
LEU 366
0.0030
GLY 367
0.0044
ALA 368
0.0040
ILE 369
0.0033
TYR 370
0.0036
LEU 371
0.0037
SER 372
0.0032
VAL 373
0.0034
VAL 374
0.0034
CYS 375
0.0031
VAL 376
0.0028
VAL 377
0.0031
PRO 378
0.0028
GLU 379
0.0023
ILE 380
0.0025
VAL 381
0.0028
ARG 382
0.0022
HSD 383
0.0018
TYR 384
0.0024
CYS 385
0.0028
ALA 386
0.0022
VAL 387
0.0024
SER 388
0.0018
PHE 389
0.0021
THR 390
0.0017
LEU 391
0.0024
GLY 392
0.0025
GLY 393
0.0031
THR 394
0.0030
SER 395
0.0029
PHE 396
0.0035
LEU 397
0.0037
ILE 398
0.0036
ILE 399
0.0037
VAL 400
0.0042
ASN 401
0.0044
VAL 402
0.0043
ILE 403
0.0046
ASN 404
0.0051
ASP 405
0.0055
THR 406
0.0052
PHE 407
0.0059
SER 408
0.0064
GLN 409
0.0062
VAL 410
0.0058
GLN 411
0.0070
THR 412
0.0069
GLN 413
0.0048
VAL 414
0.0057
TYR 415
0.0070
SER 416
0.0059
GLY 417
0.0077
ARG 418
0.0043
TYR 419
0.0089
SER 420
0.0141
ALA 421
0.0144
LEU 422
0.0069
MET 423
0.0184
LYS 424
0.0234
LYS 425
0.0151
SER 426
0.0147
GLU 427
0.0270
LEU 428
0.0251
TRP 429
0.0125
LYS 430
0.0222
LYS 431
0.0288
VAL 432
0.0195
LYS 433
0.0148
MET 434
0.0523
PHE 435
0.0561
LEU 436
0.0537
ALA 437
0.0457
MET 438
0.0448
ILE 439
0.0460
GLY 440
0.0400
SER 441
0.0292
PHE 442
0.0260
ALA 443
0.0266
ARG 444
0.0206
PHE 445
0.0108
LEU 446
0.0115
CYS 447
0.0128
ASP 448
0.0070
VAL 449
0.0040
LYS 450
0.0066
GLN 451
0.0067
GLU 452
0.0046
ALA 453
0.0039
LEU 454
0.0063
GLN 455
0.0061
VAL 456
0.0058
SER 457
0.0055
TRP 458
0.0050
ALA 459
0.0048
SER 460
0.0053
ARG 461
0.0055
LYS 462
0.0057
GLU 463
0.0054
VAL 464
0.0050
SER 465
0.0053
VAL 466
0.0056
PHE 467
0.0052
LEU 468
0.0049
LEU 469
0.0053
ILE 470
0.0052
VAL 471
0.0047
LEU 472
0.0046
LEU 473
0.0050
THR 474
0.0045
VAL 475
0.0040
VAL 476
0.0042
VAL 477
0.0043
SER 478
0.0036
SER 479
0.0033
ILE 480
0.0036
LEU 481
0.0037
PHE 482
0.0028
SER 483
0.0029
CYS 484
0.0034
VAL 485
0.0032
ASP 486
0.0026
PHE 487
0.0034
VAL 488
0.0036
PHE 489
0.0030
LEU 490
0.0032
ARG 491
0.0041
LEU 492
0.0038
VAL 493
0.0035
LYS 494
0.0042
ILE 495
0.0048
ALA 496
0.0043
LEU 497
0.0043
GLY 498
0.0049
VAL 499
0.0043
VAL 500
0.0043
TYR 501
0.0036
ALA 502
0.0036
ALA 503
0.0035
MET 504
0.0101
SER 505
0.0089
PHE 506
0.0080
VAL 507
0.0080
SER 508
0.0077
CYS 509
0.0064
LEU 510
0.0060
MET 511
0.0062
PHE 512
0.0054
LEU 513
0.0044
THR 514
0.0045
ALA 515
0.0045
ALA 516
0.0034
GLN 517
0.0030
VAL 518
0.0035
PHE 519
0.0032
LEU 520
0.0022
ALA 521
0.0023
PHE 522
0.0030
LEU 523
0.0025
LEU 524
0.0021
VAL 525
0.0027
LEU 526
0.0032
LEU 527
0.0028
VAL 528
0.0029
LEU 529
0.0036
LEU 530
0.0039
GLN 531
0.0038
SER 532
0.0046
PRO 533
0.0045
GLU 534
0.0047
SER 535
0.0047
ASP 536
0.0051
THR 537
0.0045
LEU 538
0.0047
GLY 539
0.0049
GLY 540
0.0044
PHE 541
0.0042
GLY 542
0.0046
GLY 543
0.0050
PRO 544
0.0055
GLN 545
0.0057
CYS 546
0.0061
ASN 547
0.0061
LEU 548
0.0064
GLY 549
0.0056
SER 550
0.0056
MET 551
0.0057
PHE 552
0.0057
GLY 553
0.0052
LYS 554
0.0049
SER 555
0.0045
SER 556
0.0040
SER 557
0.0037
SER 558
0.0032
SER 559
0.0032
PHE 560
0.0028
ILE 561
0.0028
ALA 562
0.0026
LYS 563
0.0023
LEU 564
0.0019
THR 565
0.0019
ALA 566
0.0017
VAL 567
0.0012
VAL 568
0.0011
ALA 569
0.0010
ALA 570
0.0013
ALA 571
0.0014
PHE 572
0.0015
ILE 573
0.0016
VAL 574
0.0024
ASN 575
0.0027
THR 576
0.0026
ILE 577
0.0031
LEU 578
0.0039
LEU 579
0.0041
VAL 580
0.0040
GLY 581
0.0048
THR 582
0.0054
ASN 583
0.0053
ALA 584
0.0052
ARG 585
0.0059
ARG 586
0.0061
VAL 587
0.0057
ARG 588
0.0057
GLU 589
0.0052
VAL 590
0.0049
SER 591
0.0041
VAL 592
0.0036
VAL 593
0.0025
SER 594
0.0037
LYS 595
0.0029
THR 596
0.0053
GLU 597
0.0080
ALA 598
0.0073
VAL 599
0.0093
SER 600
0.0131
GLY 601
0.0147
GLN 602
0.0115
GLU 603
0.0162
SER 604
0.0198
ASN 605
0.0142
GLY 606
0.0107
SER 607
0.0158
GLU 608
0.0131
VAL 609
0.0044
PRO 610
0.0076
PHE 611
0.0101
GLU 612
0.0207
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.