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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 = 0.0575
MET 1
0.0064
ASN 2
0.0038
VAL 3
0.0009
GLY 4
0.0034
ALA 5
0.0043
ARG 6
0.0044
GLY 7
0.0023
ASN 8
0.0032
ALA 9
0.0047
GLY 10
0.0044
LEU 11
0.0040
PHE 12
0.0041
TRP 13
0.0032
ARG 14
0.0032
PHE 15
0.0030
GLY 16
0.0023
PHE 17
0.0013
THR 18
0.0014
LEU 19
0.0012
LEU 20
0.0008
ALA 21
0.0015
LEU 22
0.0011
ILE 23
0.0022
VAL 24
0.0028
TYR 25
0.0027
ARG 26
0.0031
LEU 27
0.0042
GLY 28
0.0042
THR 29
0.0041
TYR 30
0.0049
ILE 31
0.0053
PRO 32
0.0054
ILE 33
0.0055
PRO 34
0.0056
GLY 35
0.0055
VAL 36
0.0055
ASN 37
0.0054
PRO 38
0.0053
SER 39
0.0053
VAL 40
0.0057
VAL 41
0.0058
GLU 42
0.0055
ASP 43
0.0060
ILE 44
0.0061
ILE 45
0.0052
SER 46
0.0055
SER 47
0.0060
HSD 48
0.0050
ALA 49
0.0034
THR 50
0.0033
GLY 51
0.0025
VAL 52
0.0020
LEU 53
0.0025
GLY 54
0.0031
ILE 55
0.0023
PHE 56
0.0017
ASN 57
0.0024
VAL 58
0.0025
PHE 59
0.0016
SER 60
0.0017
GLY 61
0.0025
GLY 62
0.0036
ALA 63
0.0035
LEU 64
0.0037
GLY 65
0.0046
ARG 66
0.0050
MET 67
0.0050
THR 68
0.0048
ILE 69
0.0047
PHE 70
0.0037
ALA 71
0.0037
LEU 72
0.0030
ASN 73
0.0018
VAL 74
0.0013
MET 75
0.0011
PRO 76
0.0018
TYR 77
0.0017
ILE 78
0.0013
VAL 79
0.0012
SER 80
0.0023
SER 81
0.0021
ILE 82
0.0020
ILE 83
0.0022
VAL 84
0.0032
GLN 85
0.0026
LEU 86
0.0027
LEU 87
0.0034
SER 88
0.0039
VAL 89
0.0043
ALA 90
0.0044
ILE 91
0.0052
PRO 92
0.0061
THR 93
0.0059
LEU 94
0.0049
ASN 95
0.0052
GLU 96
0.0060
MET 97
0.0048
ARG 98
0.0042
GLN 99
0.0053
ASP 100
0.0059
GLY 101
0.0075
GLU 102
0.0077
LEU 103
0.0077
GLY 104
0.0064
ARG 105
0.0057
MET 106
0.0058
LYS 107
0.0059
MET 108
0.0048
SER 109
0.0046
THR 110
0.0052
TYR 111
0.0050
THR 112
0.0038
ARG 113
0.0041
TYR 114
0.0050
LEU 115
0.0041
SER 116
0.0032
VAL 117
0.0043
ALA 118
0.0045
PHE 119
0.0033
CYS 120
0.0036
ILE 121
0.0046
ALA 122
0.0042
GLN 123
0.0036
GLY 124
0.0045
LEU 125
0.0049
VAL 126
0.0046
ILE 127
0.0048
LEU 128
0.0055
LEU 129
0.0057
GLY 130
0.0057
LEU 131
0.0061
GLU 132
0.0067
ARG 133
0.0070
MET 134
0.0072
ASN 135
0.0081
SER 136
0.0094
ASP 137
0.0108
GLU 138
0.0093
VAL 139
0.0083
MET 140
0.0068
VAL 141
0.0059
VAL 142
0.0058
ILE 143
0.0049
ASN 144
0.0060
PRO 145
0.0068
GLY 146
0.0063
ILE 147
0.0060
MET 148
0.0072
PHE 149
0.0064
ARG 150
0.0056
VAL 151
0.0058
VAL 152
0.0059
GLY 153
0.0059
ILE 154
0.0054
SER 155
0.0057
SER 156
0.0054
LEU 157
0.0047
LEU 158
0.0046
ALA 159
0.0048
GLY 160
0.0041
THR 161
0.0033
MET 162
0.0037
PHE 163
0.0036
LEU 164
0.0025
LEU 165
0.0025
TRP 166
0.0032
LEU 167
0.0022
GLY 168
0.0018
GLU 169
0.0031
ARG 170
0.0029
ILE 171
0.0022
ASN 172
0.0034
ALA 173
0.0043
LYS 174
0.0035
GLY 175
0.0029
ILE 176
0.0037
GLY 177
0.0037
ASN 178
0.0031
GLY 179
0.0019
ILE 180
0.0015
SER 181
0.0022
LEU 182
0.0020
ILE 183
0.0010
ILE 184
0.0015
PHE 185
0.0024
VAL 186
0.0022
GLY 187
0.0020
ILE 188
0.0027
ILE 189
0.0033
SER 190
0.0032
GLU 191
0.0034
LEU 192
0.0038
PRO 193
0.0032
SER 194
0.0044
SER 195
0.0039
ILE 196
0.0024
SER 197
0.0055
SER 198
0.0070
VAL 199
0.0050
PHE 200
0.0062
LEU 201
0.0113
LEU 202
0.0094
GLY 203
0.0089
LYS 204
0.0134
ASN 205
0.0154
GLY 206
0.0127
GLU 207
0.0103
VAL 208
0.0062
SER 209
0.0072
GLY 210
0.0090
LEU 211
0.0081
VAL 212
0.0045
VAL 213
0.0045
LEU 214
0.0055
SER 215
0.0045
MET 216
0.0028
LEU 217
0.0035
LEU 218
0.0037
ALA 219
0.0031
PHE 220
0.0027
PHE 221
0.0033
ALA 222
0.0026
LEU 223
0.0024
PHE 224
0.0029
LEU 225
0.0029
LEU 226
0.0021
ILE 227
0.0024
ILE 228
0.0030
PHE 229
0.0020
PHE 230
0.0018
GLU 231
0.0027
ARG 232
0.0030
SER 233
0.0024
TYR 234
0.0027
ARG 235
0.0031
LYS 236
0.0034
VAL 237
0.0048
PHE 238
0.0052
VAL 239
0.0053
GLN 240
0.0065
TYR 241
0.0072
PRO 242
0.0087
LYS 243
0.0113
ARG 244
0.0147
GLN 245
0.0152
THR 246
0.0114
GLY 247
0.0074
GLY 248
0.0137
ARG 249
0.0116
PHE 250
0.0127
TYR 251
0.0040
ASN 252
0.0052
SER 253
0.0077
ASP 254
0.0078
SER 255
0.0068
SER 256
0.0071
TYR 257
0.0038
ILE 258
0.0035
PRO 259
0.0038
LEU 260
0.0041
LYS 261
0.0028
ILE 262
0.0023
ASN 263
0.0026
THR 264
0.0032
ALA 265
0.0029
GLY 266
0.0030
VAL 267
0.0028
ILE 268
0.0026
PRO 269
0.0024
PRO 270
0.0024
ILE 271
0.0021
PHE 272
0.0019
ALA 273
0.0023
ASN 274
0.0021
ALA 275
0.0019
LEU 276
0.0020
LEU 277
0.0022
LEU 278
0.0021
SER 279
0.0023
SER 280
0.0025
ILE 281
0.0024
SER 282
0.0028
LEU 283
0.0031
VAL 284
0.0031
ARG 285
0.0032
PHE 286
0.0039
HSD 287
0.0041
SER 288
0.0042
GLY 289
0.0061
SER 290
0.0058
GLU 291
0.0056
TRP 292
0.0049
ALA 293
0.0040
ASP 294
0.0039
VAL 295
0.0035
LEU 296
0.0031
LEU 297
0.0028
ARG 298
0.0027
TYR 299
0.0027
LEU 300
0.0026
SER 301
0.0025
SER 302
0.0025
GLU 303
0.0027
GLY 304
0.0028
ILE 305
0.0031
LEU 306
0.0030
TYR 307
0.0026
VAL 308
0.0028
SER 309
0.0028
VAL 310
0.0027
TYR 311
0.0025
ILE 312
0.0027
ALA 313
0.0026
LEU 314
0.0025
ILE 315
0.0024
MET 316
0.0025
PHE 317
0.0023
PHE 318
0.0024
THR 319
0.0025
PHE 320
0.0025
PHE 321
0.0027
TYR 322
0.0027
THR 323
0.0030
SER 324
0.0031
LEU 325
0.0030
VAL 326
0.0039
PHE 327
0.0046
ASP 328
0.0062
THR 329
0.0076
LYS 330
0.0082
GLU 331
0.0080
THR 332
0.0072
SER 333
0.0083
GLU 334
0.0094
MET 335
0.0074
LEU 336
0.0060
LYS 337
0.0085
LYS 338
0.0078
ASN 339
0.0054
GLY 340
0.0069
GLY 341
0.0060
PHE 342
0.0074
VAL 343
0.0079
PRO 344
0.0098
GLY 345
0.0149
LYS 346
0.0131
ARG 347
0.0146
PRO 348
0.0122
GLY 349
0.0127
LYS 350
0.0146
ALA 351
0.0136
THR 352
0.0101
LYS 353
0.0095
GLU 354
0.0101
TYR 355
0.0082
PHE 356
0.0066
ASP 357
0.0069
GLN 358
0.0062
VAL 359
0.0045
ILE 360
0.0044
GLY 361
0.0038
ARG 362
0.0031
ILE 363
0.0026
THR 364
0.0029
VAL 365
0.0023
LEU 366
0.0019
GLY 367
0.0024
ALA 368
0.0024
ILE 369
0.0017
TYR 370
0.0019
LEU 371
0.0023
SER 372
0.0021
VAL 373
0.0025
VAL 374
0.0024
CYS 375
0.0024
VAL 376
0.0025
VAL 377
0.0033
PRO 378
0.0030
GLU 379
0.0031
ILE 380
0.0035
VAL 381
0.0038
ARG 382
0.0038
HSD 383
0.0042
TYR 384
0.0041
CYS 385
0.0038
ALA 386
0.0048
VAL 387
0.0045
SER 388
0.0054
PHE 389
0.0034
THR 390
0.0035
LEU 391
0.0034
GLY 392
0.0036
GLY 393
0.0029
THR 394
0.0027
SER 395
0.0029
PHE 396
0.0032
LEU 397
0.0030
ILE 398
0.0030
ILE 399
0.0035
VAL 400
0.0037
ASN 401
0.0036
VAL 402
0.0036
ILE 403
0.0042
ASN 404
0.0045
ASP 405
0.0047
THR 406
0.0045
PHE 407
0.0050
SER 408
0.0052
GLN 409
0.0047
VAL 410
0.0042
GLN 411
0.0042
THR 412
0.0041
GLN 413
0.0025
VAL 414
0.0011
TYR 415
0.0014
SER 416
0.0026
GLY 417
0.0040
ARG 418
0.0059
TYR 419
0.0093
SER 420
0.0092
ALA 421
0.0076
LEU 422
0.0105
MET 423
0.0122
LYS 424
0.0092
LYS 425
0.0080
SER 426
0.0089
GLU 427
0.0077
LEU 428
0.0054
TRP 429
0.0033
LYS 430
0.0036
LYS 431
0.0079
VAL 432
0.0078
LYS 433
0.0101
MET 434
0.0100
PHE 435
0.0040
LEU 436
0.0091
ALA 437
0.0083
MET 438
0.0029
ILE 439
0.0090
GLY 440
0.0107
SER 441
0.0030
PHE 442
0.0047
ALA 443
0.0064
ARG 444
0.0040
PHE 445
0.0040
LEU 446
0.0043
CYS 447
0.0039
ASP 448
0.0038
VAL 449
0.0037
LYS 450
0.0039
GLN 451
0.0046
GLU 452
0.0040
ALA 453
0.0033
LEU 454
0.0042
GLN 455
0.0042
VAL 456
0.0031
SER 457
0.0031
TRP 458
0.0018
ALA 459
0.0016
SER 460
0.0016
ARG 461
0.0030
LYS 462
0.0044
GLU 463
0.0044
VAL 464
0.0035
SER 465
0.0048
VAL 466
0.0055
PHE 467
0.0049
LEU 468
0.0046
LEU 469
0.0059
ILE 470
0.0058
VAL 471
0.0049
LEU 472
0.0052
LEU 473
0.0061
THR 474
0.0050
VAL 475
0.0045
VAL 476
0.0053
VAL 477
0.0048
SER 478
0.0035
SER 479
0.0040
ILE 480
0.0045
LEU 481
0.0030
PHE 482
0.0028
SER 483
0.0040
CYS 484
0.0038
VAL 485
0.0033
ASP 486
0.0038
PHE 487
0.0050
VAL 488
0.0051
PHE 489
0.0054
LEU 490
0.0055
ARG 491
0.0065
LEU 492
0.0067
VAL 493
0.0065
LYS 494
0.0065
ILE 495
0.0072
ALA 496
0.0070
LEU 497
0.0062
GLY 498
0.0063
VAL 499
0.0059
VAL 500
0.0063
TYR 501
0.0050
ALA 502
0.0051
ALA 503
0.0057
MET 504
0.0153
SER 505
0.0125
PHE 506
0.0083
VAL 507
0.0088
SER 508
0.0105
CYS 509
0.0072
LEU 510
0.0049
MET 511
0.0060
PHE 512
0.0067
LEU 513
0.0054
THR 514
0.0052
ALA 515
0.0052
ALA 516
0.0053
GLN 517
0.0065
VAL 518
0.0063
PHE 519
0.0066
LEU 520
0.0061
ALA 521
0.0063
PHE 522
0.0067
LEU 523
0.0068
LEU 524
0.0057
VAL 525
0.0057
LEU 526
0.0068
LEU 527
0.0064
VAL 528
0.0051
LEU 529
0.0059
LEU 530
0.0070
GLN 531
0.0060
SER 532
0.0064
PRO 533
0.0053
GLU 534
0.0057
SER 535
0.0050
ASP 536
0.0053
THR 537
0.0032
LEU 538
0.0035
GLY 539
0.0039
GLY 540
0.0029
PHE 541
0.0030
GLY 542
0.0034
GLY 543
0.0036
PRO 544
0.0042
GLN 545
0.0051
CYS 546
0.0061
ASN 547
0.0065
LEU 548
0.0072
GLY 549
0.0058
SER 550
0.0058
MET 551
0.0081
PHE 552
0.0083
GLY 553
0.0081
LYS 554
0.0082
SER 555
0.0076
SER 556
0.0071
SER 557
0.0073
SER 558
0.0061
SER 559
0.0079
PHE 560
0.0087
ILE 561
0.0077
ALA 562
0.0059
LYS 563
0.0061
LEU 564
0.0074
THR 565
0.0057
ALA 566
0.0050
VAL 567
0.0064
VAL 568
0.0067
ALA 569
0.0054
ALA 570
0.0058
ALA 571
0.0068
PHE 572
0.0063
ILE 573
0.0059
VAL 574
0.0065
ASN 575
0.0065
THR 576
0.0060
ILE 577
0.0062
LEU 578
0.0062
LEU 579
0.0054
VAL 580
0.0051
GLY 581
0.0048
THR 582
0.0028
ASN 583
0.0017
ALA 584
0.0028
ARG 585
0.0048
ARG 586
0.0080
VAL 587
0.0088
ARG 588
0.0113
GLU 589
0.0297
VAL 590
0.0312
SER 591
0.0274
VAL 592
0.0388
VAL 593
0.0575
SER 594
0.0436
LYS 595
0.0383
THR 596
0.0564
GLU 597
0.0527
ALA 598
0.0232
VAL 599
0.0338
SER 600
0.0435
GLY 601
0.0214
GLN 602
0.0249
GLU 603
0.0324
SER 604
0.0137
ASN 605
0.0447
GLY 606
0.0443
SER 607
0.0510
GLU 608
0.0487
VAL 609
0.0282
PRO 610
0.0326
PHE 611
0.0140
GLU 612
0.0515
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.