Should you encounter any unexpected behaviour,
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 = 0.0454
MET 1
0.0052
ASN 2
0.0081
VAL 3
0.0057
GLY 4
0.0029
ALA 5
0.0084
ARG 6
0.0106
GLY 7
0.0072
ASN 8
0.0096
ALA 9
0.0133
GLY 10
0.0102
LEU 11
0.0082
PHE 12
0.0121
TRP 13
0.0091
ARG 14
0.0061
PHE 15
0.0075
GLY 16
0.0088
PHE 17
0.0041
THR 18
0.0038
LEU 19
0.0046
LEU 20
0.0035
ALA 21
0.0024
LEU 22
0.0029
ILE 23
0.0023
VAL 24
0.0017
TYR 25
0.0027
ARG 26
0.0025
LEU 27
0.0027
GLY 28
0.0027
THR 29
0.0025
TYR 30
0.0032
ILE 31
0.0032
PRO 32
0.0037
ILE 33
0.0033
PRO 34
0.0038
GLY 35
0.0049
VAL 36
0.0044
ASN 37
0.0060
PRO 38
0.0063
SER 39
0.0077
VAL 40
0.0080
VAL 41
0.0057
GLU 42
0.0064
ASP 43
0.0073
ILE 44
0.0066
ILE 45
0.0034
SER 46
0.0052
SER 47
0.0042
HSD 48
0.0030
ALA 49
0.0074
THR 50
0.0083
GLY 51
0.0091
VAL 52
0.0089
LEU 53
0.0060
GLY 54
0.0060
ILE 55
0.0059
PHE 56
0.0058
ASN 57
0.0046
VAL 58
0.0047
PHE 59
0.0045
SER 60
0.0041
GLY 61
0.0031
GLY 62
0.0033
ALA 63
0.0030
LEU 64
0.0037
GLY 65
0.0032
ARG 66
0.0031
MET 67
0.0031
THR 68
0.0032
ILE 69
0.0029
PHE 70
0.0032
ALA 71
0.0036
LEU 72
0.0042
ASN 73
0.0040
VAL 74
0.0040
MET 75
0.0046
PRO 76
0.0045
TYR 77
0.0035
ILE 78
0.0041
VAL 79
0.0047
SER 80
0.0038
SER 81
0.0024
ILE 82
0.0037
ILE 83
0.0043
VAL 84
0.0029
GLN 85
0.0025
LEU 86
0.0045
LEU 87
0.0061
SER 88
0.0054
VAL 89
0.0063
ALA 90
0.0099
ILE 91
0.0122
PRO 92
0.0140
THR 93
0.0140
LEU 94
0.0100
ASN 95
0.0099
GLU 96
0.0132
MET 97
0.0102
ARG 98
0.0078
GLN 99
0.0108
ASP 100
0.0128
GLY 101
0.0107
GLU 102
0.0092
LEU 103
0.0087
GLY 104
0.0081
ARG 105
0.0049
MET 106
0.0047
LYS 107
0.0050
MET 108
0.0038
SER 109
0.0018
THR 110
0.0024
TYR 111
0.0035
THR 112
0.0023
ARG 113
0.0024
TYR 114
0.0035
LEU 115
0.0040
SER 116
0.0035
VAL 117
0.0042
ALA 118
0.0052
PHE 119
0.0052
CYS 120
0.0048
ILE 121
0.0054
ALA 122
0.0064
GLN 123
0.0056
GLY 124
0.0047
LEU 125
0.0055
VAL 126
0.0051
ILE 127
0.0036
LEU 128
0.0032
LEU 129
0.0033
GLY 130
0.0027
LEU 131
0.0027
GLU 132
0.0037
ARG 133
0.0063
MET 134
0.0071
ASN 135
0.0064
SER 136
0.0087
ASP 137
0.0113
GLU 138
0.0121
VAL 139
0.0098
MET 140
0.0085
VAL 141
0.0063
VAL 142
0.0060
ILE 143
0.0073
ASN 144
0.0081
PRO 145
0.0076
GLY 146
0.0085
ILE 147
0.0089
MET 148
0.0081
PHE 149
0.0057
ARG 150
0.0057
VAL 151
0.0066
VAL 152
0.0053
GLY 153
0.0040
ILE 154
0.0049
SER 155
0.0051
SER 156
0.0040
LEU 157
0.0039
LEU 158
0.0042
ALA 159
0.0036
GLY 160
0.0033
THR 161
0.0033
MET 162
0.0030
PHE 163
0.0021
LEU 164
0.0026
LEU 165
0.0022
TRP 166
0.0014
LEU 167
0.0015
GLY 168
0.0021
GLU 169
0.0013
ARG 170
0.0018
ILE 171
0.0024
ASN 172
0.0017
ALA 173
0.0023
LYS 174
0.0034
GLY 175
0.0035
ILE 176
0.0038
GLY 177
0.0038
ASN 178
0.0037
GLY 179
0.0034
ILE 180
0.0036
SER 181
0.0045
LEU 182
0.0045
ILE 183
0.0042
ILE 184
0.0047
PHE 185
0.0046
VAL 186
0.0044
GLY 187
0.0044
ILE 188
0.0047
ILE 189
0.0047
SER 190
0.0045
GLU 191
0.0048
LEU 192
0.0050
PRO 193
0.0060
SER 194
0.0061
SER 195
0.0058
ILE 196
0.0057
SER 197
0.0081
SER 198
0.0076
VAL 199
0.0057
PHE 200
0.0068
LEU 201
0.0122
LEU 202
0.0104
GLY 203
0.0109
LYS 204
0.0145
ASN 205
0.0171
GLY 206
0.0164
GLU 207
0.0141
VAL 208
0.0109
SER 209
0.0130
GLY 210
0.0112
LEU 211
0.0103
VAL 212
0.0072
VAL 213
0.0034
LEU 214
0.0028
SER 215
0.0044
MET 216
0.0028
LEU 217
0.0018
LEU 218
0.0027
ALA 219
0.0032
PHE 220
0.0033
PHE 221
0.0026
ALA 222
0.0022
LEU 223
0.0012
PHE 224
0.0022
LEU 225
0.0022
LEU 226
0.0008
ILE 227
0.0014
ILE 228
0.0025
PHE 229
0.0015
PHE 230
0.0010
GLU 231
0.0028
ARG 232
0.0032
SER 233
0.0017
TYR 234
0.0017
ARG 235
0.0015
LYS 236
0.0015
VAL 237
0.0020
PHE 238
0.0020
VAL 239
0.0018
GLN 240
0.0019
TYR 241
0.0025
PRO 242
0.0026
LYS 243
0.0033
ARG 244
0.0035
GLN 245
0.0048
THR 246
0.0040
GLY 247
0.0036
GLY 248
0.0044
ARG 249
0.0037
PHE 250
0.0044
TYR 251
0.0029
ASN 252
0.0033
SER 253
0.0025
ASP 254
0.0025
SER 255
0.0024
SER 256
0.0025
TYR 257
0.0014
ILE 258
0.0016
PRO 259
0.0016
LEU 260
0.0019
LYS 261
0.0031
ILE 262
0.0029
ASN 263
0.0039
THR 264
0.0048
ALA 265
0.0052
GLY 266
0.0048
VAL 267
0.0048
ILE 268
0.0053
PRO 269
0.0053
PRO 270
0.0048
ILE 271
0.0053
PHE 272
0.0058
ALA 273
0.0068
ASN 274
0.0046
ALA 275
0.0077
LEU 276
0.0091
LEU 277
0.0086
LEU 278
0.0079
SER 279
0.0153
SER 280
0.0147
ILE 281
0.0117
SER 282
0.0265
LEU 283
0.0339
VAL 284
0.0248
ARG 285
0.0306
PHE 286
0.0454
HSD 287
0.0445
SER 288
0.0373
GLY 289
0.0428
SER 290
0.0399
GLU 291
0.0253
TRP 292
0.0369
ALA 293
0.0210
ASP 294
0.0032
VAL 295
0.0266
LEU 296
0.0242
LEU 297
0.0106
ARG 298
0.0325
TYR 299
0.0384
LEU 300
0.0209
SER 301
0.0204
SER 302
0.0263
GLU 303
0.0203
GLY 304
0.0273
ILE 305
0.0304
LEU 306
0.0291
TYR 307
0.0176
VAL 308
0.0155
SER 309
0.0183
VAL 310
0.0175
TYR 311
0.0109
ILE 312
0.0120
ALA 313
0.0120
LEU 314
0.0109
ILE 315
0.0081
MET 316
0.0101
PHE 317
0.0078
PHE 318
0.0074
THR 319
0.0065
PHE 320
0.0075
PHE 321
0.0054
TYR 322
0.0054
THR 323
0.0056
SER 324
0.0056
LEU 325
0.0038
VAL 326
0.0043
PHE 327
0.0040
ASP 328
0.0033
THR 329
0.0023
LYS 330
0.0015
GLU 331
0.0024
THR 332
0.0025
SER 333
0.0007
GLU 334
0.0025
MET 335
0.0028
LEU 336
0.0013
LYS 337
0.0032
LYS 338
0.0046
ASN 339
0.0031
GLY 340
0.0033
GLY 341
0.0016
PHE 342
0.0023
VAL 343
0.0027
PRO 344
0.0038
GLY 345
0.0068
LYS 346
0.0054
ARG 347
0.0054
PRO 348
0.0040
GLY 349
0.0027
LYS 350
0.0026
ALA 351
0.0036
THR 352
0.0022
LYS 353
0.0013
GLU 354
0.0027
TYR 355
0.0031
PHE 356
0.0027
ASP 357
0.0035
GLN 358
0.0041
VAL 359
0.0033
ILE 360
0.0040
GLY 361
0.0048
ARG 362
0.0044
ILE 363
0.0037
THR 364
0.0053
VAL 365
0.0061
LEU 366
0.0046
GLY 367
0.0047
ALA 368
0.0065
ILE 369
0.0052
TYR 370
0.0032
LEU 371
0.0040
SER 372
0.0053
VAL 373
0.0042
VAL 374
0.0015
CYS 375
0.0024
VAL 376
0.0046
VAL 377
0.0040
PRO 378
0.0032
GLU 379
0.0040
ILE 380
0.0059
VAL 381
0.0034
ARG 382
0.0037
HSD 383
0.0051
TYR 384
0.0057
CYS 385
0.0025
ALA 386
0.0027
VAL 387
0.0033
SER 388
0.0040
PHE 389
0.0034
THR 390
0.0036
LEU 391
0.0034
GLY 392
0.0028
GLY 393
0.0025
THR 394
0.0034
SER 395
0.0038
PHE 396
0.0033
LEU 397
0.0036
ILE 398
0.0046
ILE 399
0.0045
VAL 400
0.0041
ASN 401
0.0046
VAL 402
0.0054
ILE 403
0.0052
ASN 404
0.0050
ASP 405
0.0049
THR 406
0.0051
PHE 407
0.0050
SER 408
0.0054
GLN 409
0.0043
VAL 410
0.0043
GLN 411
0.0050
THR 412
0.0048
GLN 413
0.0036
VAL 414
0.0041
TYR 415
0.0059
SER 416
0.0060
GLY 417
0.0046
ARG 418
0.0046
TYR 419
0.0075
SER 420
0.0078
ALA 421
0.0062
LEU 422
0.0052
MET 423
0.0052
LYS 424
0.0049
LYS 425
0.0048
SER 426
0.0014
GLU 427
0.0056
LEU 428
0.0071
TRP 429
0.0043
LYS 430
0.0095
LYS 431
0.0139
VAL 432
0.0113
LYS 433
0.0062
MET 434
0.0093
PHE 435
0.0058
LEU 436
0.0063
ALA 437
0.0071
MET 438
0.0039
ILE 439
0.0029
GLY 440
0.0058
SER 441
0.0032
PHE 442
0.0073
ALA 443
0.0101
ARG 444
0.0074
PHE 445
0.0075
LEU 446
0.0102
CYS 447
0.0101
ASP 448
0.0071
VAL 449
0.0065
LYS 450
0.0080
GLN 451
0.0067
GLU 452
0.0042
ALA 453
0.0045
LEU 454
0.0052
GLN 455
0.0037
VAL 456
0.0019
SER 457
0.0023
TRP 458
0.0027
ALA 459
0.0039
SER 460
0.0062
ARG 461
0.0091
LYS 462
0.0113
GLU 463
0.0089
VAL 464
0.0052
SER 465
0.0062
VAL 466
0.0075
PHE 467
0.0059
LEU 468
0.0046
LEU 469
0.0054
ILE 470
0.0061
VAL 471
0.0048
LEU 472
0.0042
LEU 473
0.0050
THR 474
0.0057
VAL 475
0.0050
VAL 476
0.0050
VAL 477
0.0054
SER 478
0.0054
SER 479
0.0054
ILE 480
0.0054
LEU 481
0.0042
PHE 482
0.0036
SER 483
0.0038
CYS 484
0.0026
VAL 485
0.0035
ASP 486
0.0030
PHE 487
0.0055
VAL 488
0.0068
PHE 489
0.0065
LEU 490
0.0072
ARG 491
0.0096
LEU 492
0.0093
VAL 493
0.0076
LYS 494
0.0096
ILE 495
0.0109
ALA 496
0.0090
LEU 497
0.0074
GLY 498
0.0094
VAL 499
0.0086
VAL 500
0.0097
TYR 501
0.0070
ALA 502
0.0093
ALA 503
0.0114
MET 504
0.0173
SER 505
0.0135
PHE 506
0.0079
VAL 507
0.0066
SER 508
0.0093
CYS 509
0.0069
LEU 510
0.0051
MET 511
0.0050
PHE 512
0.0068
LEU 513
0.0053
THR 514
0.0050
ALA 515
0.0053
ALA 516
0.0059
GLN 517
0.0044
VAL 518
0.0050
PHE 519
0.0049
LEU 520
0.0042
ALA 521
0.0040
PHE 522
0.0049
LEU 523
0.0044
LEU 524
0.0035
VAL 525
0.0038
LEU 526
0.0044
LEU 527
0.0035
VAL 528
0.0029
LEU 529
0.0034
LEU 530
0.0040
GLN 531
0.0033
SER 532
0.0036
PRO 533
0.0025
GLU 534
0.0030
SER 535
0.0028
ASP 536
0.0027
THR 537
0.0016
LEU 538
0.0015
GLY 539
0.0026
GLY 540
0.0033
PHE 541
0.0048
GLY 542
0.0045
GLY 543
0.0042
PRO 544
0.0040
GLN 545
0.0029
CYS 546
0.0016
ASN 547
0.0024
LEU 548
0.0018
GLY 549
0.0023
SER 550
0.0032
MET 551
0.0036
PHE 552
0.0041
GLY 553
0.0059
LYS 554
0.0066
SER 555
0.0082
SER 556
0.0068
SER 557
0.0088
SER 558
0.0073
SER 559
0.0072
PHE 560
0.0073
ILE 561
0.0051
ALA 562
0.0042
LYS 563
0.0049
LEU 564
0.0041
THR 565
0.0026
ALA 566
0.0025
VAL 567
0.0027
VAL 568
0.0027
ALA 569
0.0021
ALA 570
0.0018
ALA 571
0.0024
PHE 572
0.0028
ILE 573
0.0029
VAL 574
0.0029
ASN 575
0.0035
THR 576
0.0035
ILE 577
0.0041
LEU 578
0.0042
LEU 579
0.0043
VAL 580
0.0046
GLY 581
0.0064
THR 582
0.0052
ASN 583
0.0061
ALA 584
0.0079
ARG 585
0.0091
ARG 586
0.0082
VAL 587
0.0116
ARG 588
0.0130
GLU 589
0.0113
VAL 590
0.0113
SER 591
0.0185
VAL 592
0.0172
VAL 593
0.0057
SER 594
0.0124
LYS 595
0.0150
THR 596
0.0134
GLU 597
0.0139
ALA 598
0.0108
VAL 599
0.0112
SER 600
0.0228
GLY 601
0.0179
GLN 602
0.0184
GLU 603
0.0170
SER 604
0.0150
ASN 605
0.0069
GLY 606
0.0170
SER 607
0.0246
GLU 608
0.0219
VAL 609
0.0178
PRO 610
0.0089
PHE 611
0.0039
GLU 612
0.0146
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.