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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 = 0.0849
MET 1
0.0056
ASN 2
0.0042
VAL 3
0.0023
GLY 4
0.0016
ALA 5
0.0016
ARG 6
0.0028
GLY 7
0.0045
ASN 8
0.0026
ALA 9
0.0019
GLY 10
0.0028
LEU 11
0.0012
PHE 12
0.0012
TRP 13
0.0035
ARG 14
0.0031
PHE 15
0.0032
GLY 16
0.0047
PHE 17
0.0045
THR 18
0.0046
LEU 19
0.0048
LEU 20
0.0051
ALA 21
0.0038
LEU 22
0.0038
ILE 23
0.0038
VAL 24
0.0039
TYR 25
0.0026
ARG 26
0.0026
LEU 27
0.0030
GLY 28
0.0032
THR 29
0.0023
TYR 30
0.0028
ILE 31
0.0030
PRO 32
0.0035
ILE 33
0.0027
PRO 34
0.0027
GLY 35
0.0031
VAL 36
0.0032
ASN 37
0.0056
PRO 38
0.0052
SER 39
0.0053
VAL 40
0.0053
VAL 41
0.0060
GLU 42
0.0062
ASP 43
0.0067
ILE 44
0.0059
ILE 45
0.0062
SER 46
0.0074
SER 47
0.0080
HSD 48
0.0065
ALA 49
0.0069
THR 50
0.0072
GLY 51
0.0059
VAL 52
0.0042
LEU 53
0.0049
GLY 54
0.0059
ILE 55
0.0054
PHE 56
0.0045
ASN 57
0.0041
VAL 58
0.0042
PHE 59
0.0039
SER 60
0.0038
GLY 61
0.0035
GLY 62
0.0040
ALA 63
0.0033
LEU 64
0.0039
GLY 65
0.0042
ARG 66
0.0041
MET 67
0.0042
THR 68
0.0035
ILE 69
0.0022
PHE 70
0.0023
ALA 71
0.0034
LEU 72
0.0035
ASN 73
0.0029
VAL 74
0.0029
MET 75
0.0033
PRO 76
0.0029
TYR 77
0.0031
ILE 78
0.0031
VAL 79
0.0030
SER 80
0.0028
SER 81
0.0028
ILE 82
0.0025
ILE 83
0.0027
VAL 84
0.0026
GLN 85
0.0030
LEU 86
0.0034
LEU 87
0.0033
SER 88
0.0030
VAL 89
0.0050
ALA 90
0.0055
ILE 91
0.0050
PRO 92
0.0052
THR 93
0.0053
LEU 94
0.0041
ASN 95
0.0053
GLU 96
0.0052
MET 97
0.0034
ARG 98
0.0037
GLN 99
0.0040
ASP 100
0.0033
GLY 101
0.0043
GLU 102
0.0042
LEU 103
0.0025
GLY 104
0.0019
ARG 105
0.0021
MET 106
0.0015
LYS 107
0.0015
MET 108
0.0022
SER 109
0.0021
THR 110
0.0018
TYR 111
0.0023
THR 112
0.0028
ARG 113
0.0027
TYR 114
0.0025
LEU 115
0.0030
SER 116
0.0034
VAL 117
0.0029
ALA 118
0.0031
PHE 119
0.0035
CYS 120
0.0038
ILE 121
0.0045
ALA 122
0.0048
GLN 123
0.0052
GLY 124
0.0054
LEU 125
0.0062
VAL 126
0.0065
ILE 127
0.0063
LEU 128
0.0062
LEU 129
0.0064
GLY 130
0.0062
LEU 131
0.0057
GLU 132
0.0050
ARG 133
0.0031
MET 134
0.0040
ASN 135
0.0032
SER 136
0.0024
ASP 137
0.0073
GLU 138
0.0083
VAL 139
0.0058
MET 140
0.0049
VAL 141
0.0046
VAL 142
0.0044
ILE 143
0.0037
ASN 144
0.0038
PRO 145
0.0056
GLY 146
0.0063
ILE 147
0.0072
MET 148
0.0066
PHE 149
0.0051
ARG 150
0.0060
VAL 151
0.0056
VAL 152
0.0049
GLY 153
0.0048
ILE 154
0.0048
SER 155
0.0035
SER 156
0.0035
LEU 157
0.0036
LEU 158
0.0029
ALA 159
0.0025
GLY 160
0.0031
THR 161
0.0031
MET 162
0.0026
PHE 163
0.0027
LEU 164
0.0035
LEU 165
0.0036
TRP 166
0.0035
LEU 167
0.0039
GLY 168
0.0042
GLU 169
0.0039
ARG 170
0.0036
ILE 171
0.0036
ASN 172
0.0043
ALA 173
0.0045
LYS 174
0.0036
GLY 175
0.0026
ILE 176
0.0024
GLY 177
0.0026
ASN 178
0.0027
GLY 179
0.0029
ILE 180
0.0029
SER 181
0.0030
LEU 182
0.0029
ILE 183
0.0029
ILE 184
0.0030
PHE 185
0.0043
VAL 186
0.0044
GLY 187
0.0038
ILE 188
0.0037
ILE 189
0.0036
SER 190
0.0043
GLU 191
0.0031
LEU 192
0.0026
PRO 193
0.0037
SER 194
0.0053
SER 195
0.0044
ILE 196
0.0056
SER 197
0.0082
SER 198
0.0092
VAL 199
0.0087
PHE 200
0.0068
LEU 201
0.0131
LEU 202
0.0093
GLY 203
0.0074
LYS 204
0.0145
ASN 205
0.0190
GLY 206
0.0124
GLU 207
0.0093
VAL 208
0.0086
SER 209
0.0077
GLY 210
0.0117
LEU 211
0.0089
VAL 212
0.0063
VAL 213
0.0098
LEU 214
0.0133
SER 215
0.0106
MET 216
0.0076
LEU 217
0.0089
LEU 218
0.0106
ALA 219
0.0072
PHE 220
0.0038
PHE 221
0.0026
ALA 222
0.0043
LEU 223
0.0036
PHE 224
0.0030
LEU 225
0.0042
LEU 226
0.0052
ILE 227
0.0057
ILE 228
0.0056
PHE 229
0.0058
PHE 230
0.0059
GLU 231
0.0055
ARG 232
0.0048
SER 233
0.0030
TYR 234
0.0032
ARG 235
0.0059
LYS 236
0.0093
VAL 237
0.0041
PHE 238
0.0030
VAL 239
0.0011
GLN 240
0.0029
TYR 241
0.0054
PRO 242
0.0064
LYS 243
0.0044
ARG 244
0.0050
GLN 245
0.0036
THR 246
0.0053
GLY 247
0.0051
GLY 248
0.0044
ARG 249
0.0018
PHE 250
0.0015
TYR 251
0.0046
ASN 252
0.0071
SER 253
0.0073
ASP 254
0.0043
SER 255
0.0031
SER 256
0.0016
TYR 257
0.0068
ILE 258
0.0055
PRO 259
0.0069
LEU 260
0.0049
LYS 261
0.0019
ILE 262
0.0028
ASN 263
0.0025
THR 264
0.0016
ALA 265
0.0020
GLY 266
0.0027
VAL 267
0.0033
ILE 268
0.0025
PRO 269
0.0030
PRO 270
0.0039
ILE 271
0.0033
PHE 272
0.0025
ALA 273
0.0051
ASN 274
0.0050
ALA 275
0.0032
LEU 276
0.0032
LEU 277
0.0057
LEU 278
0.0026
SER 279
0.0022
SER 280
0.0045
ILE 281
0.0047
SER 282
0.0066
LEU 283
0.0092
VAL 284
0.0078
ARG 285
0.0067
PHE 286
0.0095
HSD 287
0.0070
SER 288
0.0059
GLY 289
0.0186
SER 290
0.0141
GLU 291
0.0146
TRP 292
0.0110
ALA 293
0.0029
ASP 294
0.0058
VAL 295
0.0076
LEU 296
0.0089
LEU 297
0.0079
ARG 298
0.0116
TYR 299
0.0103
LEU 300
0.0063
SER 301
0.0051
SER 302
0.0030
GLU 303
0.0063
GLY 304
0.0065
ILE 305
0.0123
LEU 306
0.0106
TYR 307
0.0076
VAL 308
0.0117
SER 309
0.0121
VAL 310
0.0097
TYR 311
0.0082
ILE 312
0.0103
ALA 313
0.0088
LEU 314
0.0065
ILE 315
0.0053
MET 316
0.0059
PHE 317
0.0051
PHE 318
0.0029
THR 319
0.0020
PHE 320
0.0036
PHE 321
0.0014
TYR 322
0.0012
THR 323
0.0015
SER 324
0.0019
LEU 325
0.0021
VAL 326
0.0010
PHE 327
0.0007
ASP 328
0.0018
THR 329
0.0049
LYS 330
0.0047
GLU 331
0.0049
THR 332
0.0049
SER 333
0.0049
GLU 334
0.0061
MET 335
0.0085
LEU 336
0.0054
LYS 337
0.0063
LYS 338
0.0116
ASN 339
0.0101
GLY 340
0.0049
GLY 341
0.0032
PHE 342
0.0034
VAL 343
0.0030
PRO 344
0.0039
GLY 345
0.0023
LYS 346
0.0029
ARG 347
0.0034
PRO 348
0.0037
GLY 349
0.0051
LYS 350
0.0053
ALA 351
0.0041
THR 352
0.0036
LYS 353
0.0036
GLU 354
0.0033
TYR 355
0.0018
PHE 356
0.0016
ASP 357
0.0017
GLN 358
0.0005
VAL 359
0.0025
ILE 360
0.0022
GLY 361
0.0039
ARG 362
0.0041
ILE 363
0.0046
THR 364
0.0045
VAL 365
0.0062
LEU 366
0.0048
GLY 367
0.0027
ALA 368
0.0030
ILE 369
0.0060
TYR 370
0.0050
LEU 371
0.0045
SER 372
0.0066
VAL 373
0.0076
VAL 374
0.0070
CYS 375
0.0071
VAL 376
0.0091
VAL 377
0.0074
PRO 378
0.0074
GLU 379
0.0078
ILE 380
0.0084
VAL 381
0.0047
ARG 382
0.0052
HSD 383
0.0070
TYR 384
0.0066
CYS 385
0.0020
ALA 386
0.0046
VAL 387
0.0035
SER 388
0.0022
PHE 389
0.0019
THR 390
0.0029
LEU 391
0.0027
GLY 392
0.0042
GLY 393
0.0042
THR 394
0.0049
SER 395
0.0046
PHE 396
0.0042
LEU 397
0.0043
ILE 398
0.0048
ILE 399
0.0046
VAL 400
0.0049
ASN 401
0.0052
VAL 402
0.0057
ILE 403
0.0056
ASN 404
0.0059
ASP 405
0.0033
THR 406
0.0036
PHE 407
0.0041
SER 408
0.0043
GLN 409
0.0021
VAL 410
0.0023
GLN 411
0.0021
THR 412
0.0016
GLN 413
0.0019
VAL 414
0.0013
TYR 415
0.0014
SER 416
0.0013
GLY 417
0.0011
ARG 418
0.0018
TYR 419
0.0018
SER 420
0.0012
ALA 421
0.0024
LEU 422
0.0024
MET 423
0.0015
LYS 424
0.0027
LYS 425
0.0039
SER 426
0.0016
GLU 427
0.0027
LEU 428
0.0040
TRP 429
0.0027
LYS 430
0.0023
LYS 431
0.0028
VAL 432
0.0028
LYS 433
0.0060
MET 434
0.0073
PHE 435
0.0122
LEU 436
0.0176
ALA 437
0.0126
MET 438
0.0091
ILE 439
0.0044
GLY 440
0.0145
SER 441
0.0171
PHE 442
0.0214
ALA 443
0.0287
ARG 444
0.0230
PHE 445
0.0120
LEU 446
0.0158
CYS 447
0.0138
ASP 448
0.0076
VAL 449
0.0079
LYS 450
0.0108
GLN 451
0.0123
GLU 452
0.0110
ALA 453
0.0123
LEU 454
0.0172
GLN 455
0.0154
VAL 456
0.0109
SER 457
0.0085
TRP 458
0.0061
ALA 459
0.0051
SER 460
0.0062
ARG 461
0.0091
LYS 462
0.0055
GLU 463
0.0036
VAL 464
0.0057
SER 465
0.0026
VAL 466
0.0019
PHE 467
0.0040
LEU 468
0.0024
LEU 469
0.0030
ILE 470
0.0062
VAL 471
0.0056
LEU 472
0.0055
LEU 473
0.0132
THR 474
0.0123
VAL 475
0.0080
VAL 476
0.0130
VAL 477
0.0168
SER 478
0.0123
SER 479
0.0085
ILE 480
0.0140
LEU 481
0.0090
PHE 482
0.0067
SER 483
0.0062
CYS 484
0.0080
VAL 485
0.0070
ASP 486
0.0045
PHE 487
0.0060
VAL 488
0.0092
PHE 489
0.0074
LEU 490
0.0063
ARG 491
0.0093
LEU 492
0.0117
VAL 493
0.0089
LYS 494
0.0096
ILE 495
0.0117
ALA 496
0.0120
LEU 497
0.0089
GLY 498
0.0093
VAL 499
0.0080
VAL 500
0.0072
TYR 501
0.0047
ALA 502
0.0058
ALA 503
0.0073
MET 504
0.0214
SER 505
0.0089
PHE 506
0.0057
VAL 507
0.0077
SER 508
0.0117
CYS 509
0.0068
LEU 510
0.0064
MET 511
0.0109
PHE 512
0.0113
LEU 513
0.0040
THR 514
0.0045
ALA 515
0.0062
ALA 516
0.0054
GLN 517
0.0021
VAL 518
0.0020
PHE 519
0.0016
LEU 520
0.0018
ALA 521
0.0026
PHE 522
0.0019
LEU 523
0.0014
LEU 524
0.0024
VAL 525
0.0030
LEU 526
0.0022
LEU 527
0.0029
VAL 528
0.0034
LEU 529
0.0033
LEU 530
0.0029
GLN 531
0.0036
SER 532
0.0033
PRO 533
0.0021
GLU 534
0.0023
SER 535
0.0026
ASP 536
0.0026
THR 537
0.0022
LEU 538
0.0018
GLY 539
0.0017
GLY 540
0.0017
PHE 541
0.0019
GLY 542
0.0027
GLY 543
0.0025
PRO 544
0.0036
GLN 545
0.0079
CYS 546
0.0090
ASN 547
0.0086
LEU 548
0.0093
GLY 549
0.0207
SER 550
0.0195
MET 551
0.0188
PHE 552
0.0231
GLY 553
0.0194
LYS 554
0.0093
SER 555
0.0110
SER 556
0.0091
SER 557
0.0141
SER 558
0.0102
SER 559
0.0075
PHE 560
0.0072
ILE 561
0.0055
ALA 562
0.0071
LYS 563
0.0091
LEU 564
0.0079
THR 565
0.0051
ALA 566
0.0072
VAL 567
0.0068
VAL 568
0.0044
ALA 569
0.0034
ALA 570
0.0035
ALA 571
0.0021
PHE 572
0.0023
ILE 573
0.0008
VAL 574
0.0010
ASN 575
0.0009
THR 576
0.0009
ILE 577
0.0025
LEU 578
0.0014
LEU 579
0.0015
VAL 580
0.0029
GLY 581
0.0042
THR 582
0.0047
ASN 583
0.0051
ALA 584
0.0062
ARG 585
0.0102
ARG 586
0.0088
VAL 587
0.0098
ARG 588
0.0135
GLU 589
0.0185
VAL 590
0.0110
SER 591
0.0178
VAL 592
0.0205
VAL 593
0.0099
SER 594
0.0122
LYS 595
0.0131
THR 596
0.0104
GLU 597
0.0139
ALA 598
0.0234
VAL 599
0.0319
SER 600
0.0211
GLY 601
0.0268
GLN 602
0.0296
GLU 603
0.0054
SER 604
0.0405
ASN 605
0.0304
GLY 606
0.0849
SER 607
0.0692
GLU 608
0.0345
VAL 609
0.0503
PRO 610
0.0356
PHE 611
0.0253
GLU 612
0.0416
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.