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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 = 0.0444
MET 1
0.0444
ASN 2
0.0293
VAL 3
0.0223
GLY 4
0.0394
ALA 5
0.0141
ARG 6
0.0204
GLY 7
0.0229
ASN 8
0.0173
ALA 9
0.0185
GLY 10
0.0167
LEU 11
0.0155
PHE 12
0.0178
TRP 13
0.0115
ARG 14
0.0086
PHE 15
0.0098
GLY 16
0.0109
PHE 17
0.0028
THR 18
0.0029
LEU 19
0.0032
LEU 20
0.0018
ALA 21
0.0014
LEU 22
0.0014
ILE 23
0.0014
VAL 24
0.0015
TYR 25
0.0014
ARG 26
0.0018
LEU 27
0.0020
GLY 28
0.0018
THR 29
0.0028
TYR 30
0.0029
ILE 31
0.0028
PRO 32
0.0030
ILE 33
0.0038
PRO 34
0.0037
GLY 35
0.0030
VAL 36
0.0027
ASN 37
0.0023
PRO 38
0.0022
SER 39
0.0025
VAL 40
0.0032
VAL 41
0.0031
GLU 42
0.0029
ASP 43
0.0030
ILE 44
0.0050
ILE 45
0.0039
SER 46
0.0040
SER 47
0.0042
HSD 48
0.0043
ALA 49
0.0029
THR 50
0.0024
GLY 51
0.0017
VAL 52
0.0012
LEU 53
0.0020
GLY 54
0.0024
ILE 55
0.0019
PHE 56
0.0017
ASN 57
0.0023
VAL 58
0.0023
PHE 59
0.0021
SER 60
0.0022
GLY 61
0.0028
GLY 62
0.0027
ALA 63
0.0025
LEU 64
0.0025
GLY 65
0.0036
ARG 66
0.0031
MET 67
0.0033
THR 68
0.0033
ILE 69
0.0028
PHE 70
0.0027
ALA 71
0.0029
LEU 72
0.0025
ASN 73
0.0018
VAL 74
0.0015
MET 75
0.0009
PRO 76
0.0008
TYR 77
0.0026
ILE 78
0.0020
VAL 79
0.0020
SER 80
0.0030
SER 81
0.0044
ILE 82
0.0033
ILE 83
0.0045
VAL 84
0.0053
GLN 85
0.0034
LEU 86
0.0045
LEU 87
0.0071
SER 88
0.0059
VAL 89
0.0083
ALA 90
0.0139
ILE 91
0.0150
PRO 92
0.0139
THR 93
0.0120
LEU 94
0.0084
ASN 95
0.0044
GLU 96
0.0034
MET 97
0.0058
ARG 98
0.0047
GLN 99
0.0069
ASP 100
0.0096
GLY 101
0.0179
GLU 102
0.0215
LEU 103
0.0193
GLY 104
0.0108
ARG 105
0.0107
MET 106
0.0148
LYS 107
0.0137
MET 108
0.0087
SER 109
0.0081
THR 110
0.0107
TYR 111
0.0096
THR 112
0.0065
ARG 113
0.0059
TYR 114
0.0072
LEU 115
0.0060
SER 116
0.0047
VAL 117
0.0029
ALA 118
0.0039
PHE 119
0.0028
CYS 120
0.0021
ILE 121
0.0019
ALA 122
0.0022
GLN 123
0.0026
GLY 124
0.0034
LEU 125
0.0049
VAL 126
0.0045
ILE 127
0.0041
LEU 128
0.0043
LEU 129
0.0076
GLY 130
0.0080
LEU 131
0.0059
GLU 132
0.0059
ARG 133
0.0140
MET 134
0.0128
ASN 135
0.0118
SER 136
0.0151
ASP 137
0.0290
GLU 138
0.0285
VAL 139
0.0169
MET 140
0.0096
VAL 141
0.0053
VAL 142
0.0041
ILE 143
0.0041
ASN 144
0.0035
PRO 145
0.0045
GLY 146
0.0052
ILE 147
0.0068
MET 148
0.0064
PHE 149
0.0045
ARG 150
0.0053
VAL 151
0.0064
VAL 152
0.0059
GLY 153
0.0039
ILE 154
0.0040
SER 155
0.0045
SER 156
0.0043
LEU 157
0.0027
LEU 158
0.0019
ALA 159
0.0014
GLY 160
0.0021
THR 161
0.0007
MET 162
0.0012
PHE 163
0.0013
LEU 164
0.0014
LEU 165
0.0021
TRP 166
0.0029
LEU 167
0.0029
GLY 168
0.0029
GLU 169
0.0024
ARG 170
0.0021
ILE 171
0.0022
ASN 172
0.0032
ALA 173
0.0019
LYS 174
0.0027
GLY 175
0.0026
ILE 176
0.0033
GLY 177
0.0034
ASN 178
0.0032
GLY 179
0.0030
ILE 180
0.0030
SER 181
0.0023
LEU 182
0.0024
ILE 183
0.0023
ILE 184
0.0022
PHE 185
0.0020
VAL 186
0.0020
GLY 187
0.0021
ILE 188
0.0021
ILE 189
0.0021
SER 190
0.0024
GLU 191
0.0026
LEU 192
0.0025
PRO 193
0.0036
SER 194
0.0037
SER 195
0.0036
ILE 196
0.0037
SER 197
0.0036
SER 198
0.0033
VAL 199
0.0031
PHE 200
0.0018
LEU 201
0.0024
LEU 202
0.0016
GLY 203
0.0037
LYS 204
0.0054
ASN 205
0.0058
GLY 206
0.0072
GLU 207
0.0064
VAL 208
0.0058
SER 209
0.0069
GLY 210
0.0048
LEU 211
0.0072
VAL 212
0.0072
VAL 213
0.0041
LEU 214
0.0050
SER 215
0.0068
MET 216
0.0065
LEU 217
0.0050
LEU 218
0.0053
ALA 219
0.0051
PHE 220
0.0051
PHE 221
0.0035
ALA 222
0.0034
LEU 223
0.0034
PHE 224
0.0033
LEU 225
0.0027
LEU 226
0.0026
ILE 227
0.0026
ILE 228
0.0025
PHE 229
0.0024
PHE 230
0.0023
GLU 231
0.0023
ARG 232
0.0022
SER 233
0.0032
TYR 234
0.0030
ARG 235
0.0023
LYS 236
0.0027
VAL 237
0.0020
PHE 238
0.0021
VAL 239
0.0017
GLN 240
0.0019
TYR 241
0.0031
PRO 242
0.0049
LYS 243
0.0051
ARG 244
0.0061
GLN 245
0.0038
THR 246
0.0043
GLY 247
0.0039
GLY 248
0.0024
ARG 249
0.0010
PHE 250
0.0029
TYR 251
0.0052
ASN 252
0.0077
SER 253
0.0037
ASP 254
0.0023
SER 255
0.0017
SER 256
0.0009
TYR 257
0.0025
ILE 258
0.0029
PRO 259
0.0035
LEU 260
0.0033
LYS 261
0.0025
ILE 262
0.0022
ASN 263
0.0025
THR 264
0.0027
ALA 265
0.0021
GLY 266
0.0024
VAL 267
0.0023
ILE 268
0.0021
PRO 269
0.0016
PRO 270
0.0008
ILE 271
0.0012
PHE 272
0.0014
ALA 273
0.0018
ASN 274
0.0010
ALA 275
0.0014
LEU 276
0.0028
LEU 277
0.0035
LEU 278
0.0033
SER 279
0.0039
SER 280
0.0051
ILE 281
0.0058
SER 282
0.0070
LEU 283
0.0067
VAL 284
0.0056
ARG 285
0.0060
PHE 286
0.0060
HSD 287
0.0052
SER 288
0.0049
GLY 289
0.0022
SER 290
0.0048
GLU 291
0.0075
TRP 292
0.0057
ALA 293
0.0018
ASP 294
0.0045
VAL 295
0.0057
LEU 296
0.0029
LEU 297
0.0047
ARG 298
0.0069
TYR 299
0.0054
LEU 300
0.0057
SER 301
0.0068
SER 302
0.0050
GLU 303
0.0038
GLY 304
0.0033
ILE 305
0.0035
LEU 306
0.0036
TYR 307
0.0035
VAL 308
0.0033
SER 309
0.0036
VAL 310
0.0035
TYR 311
0.0025
ILE 312
0.0025
ALA 313
0.0030
LEU 314
0.0027
ILE 315
0.0019
MET 316
0.0025
PHE 317
0.0026
PHE 318
0.0023
THR 319
0.0019
PHE 320
0.0027
PHE 321
0.0022
TYR 322
0.0018
THR 323
0.0018
SER 324
0.0029
LEU 325
0.0020
VAL 326
0.0025
PHE 327
0.0032
ASP 328
0.0049
THR 329
0.0052
LYS 330
0.0039
GLU 331
0.0039
THR 332
0.0039
SER 333
0.0021
GLU 334
0.0020
MET 335
0.0045
LEU 336
0.0030
LYS 337
0.0030
LYS 338
0.0057
ASN 339
0.0064
GLY 340
0.0053
GLY 341
0.0023
PHE 342
0.0019
VAL 343
0.0019
PRO 344
0.0022
GLY 345
0.0056
LYS 346
0.0043
ARG 347
0.0063
PRO 348
0.0033
GLY 349
0.0039
LYS 350
0.0072
ALA 351
0.0069
THR 352
0.0035
LYS 353
0.0050
GLU 354
0.0061
TYR 355
0.0042
PHE 356
0.0045
ASP 357
0.0046
GLN 358
0.0038
VAL 359
0.0027
ILE 360
0.0041
GLY 361
0.0025
ARG 362
0.0016
ILE 363
0.0017
THR 364
0.0023
VAL 365
0.0017
LEU 366
0.0006
GLY 367
0.0015
ALA 368
0.0013
ILE 369
0.0009
TYR 370
0.0013
LEU 371
0.0014
SER 372
0.0010
VAL 373
0.0019
VAL 374
0.0023
CYS 375
0.0021
VAL 376
0.0022
VAL 377
0.0031
PRO 378
0.0035
GLU 379
0.0030
ILE 380
0.0033
VAL 381
0.0038
ARG 382
0.0039
HSD 383
0.0038
TYR 384
0.0044
CYS 385
0.0052
ALA 386
0.0056
VAL 387
0.0051
SER 388
0.0054
PHE 389
0.0039
THR 390
0.0038
LEU 391
0.0034
GLY 392
0.0031
GLY 393
0.0027
THR 394
0.0025
SER 395
0.0031
PHE 396
0.0029
LEU 397
0.0025
ILE 398
0.0027
ILE 399
0.0027
VAL 400
0.0024
ASN 401
0.0021
VAL 402
0.0023
ILE 403
0.0014
ASN 404
0.0008
ASP 405
0.0033
THR 406
0.0024
PHE 407
0.0035
SER 408
0.0061
GLN 409
0.0120
VAL 410
0.0112
GLN 411
0.0155
THR 412
0.0187
GLN 413
0.0257
VAL 414
0.0244
TYR 415
0.0337
SER 416
0.0353
GLY 417
0.0282
ARG 418
0.0257
TYR 419
0.0398
SER 420
0.0338
ALA 421
0.0108
LEU 422
0.0216
MET 423
0.0170
LYS 424
0.0165
LYS 425
0.0345
SER 426
0.0307
GLU 427
0.0296
LEU 428
0.0349
TRP 429
0.0171
LYS 430
0.0195
LYS 431
0.0336
VAL 432
0.0215
LYS 433
0.0361
MET 434
0.0016
PHE 435
0.0015
LEU 436
0.0010
ALA 437
0.0008
MET 438
0.0010
ILE 439
0.0010
GLY 440
0.0011
SER 441
0.0038
PHE 442
0.0041
ALA 443
0.0051
ARG 444
0.0039
PHE 445
0.0020
LEU 446
0.0044
CYS 447
0.0044
ASP 448
0.0020
VAL 449
0.0016
LYS 450
0.0027
GLN 451
0.0024
GLU 452
0.0009
ALA 453
0.0007
LEU 454
0.0019
GLN 455
0.0021
VAL 456
0.0020
SER 457
0.0032
TRP 458
0.0029
ALA 459
0.0036
SER 460
0.0043
ARG 461
0.0043
LYS 462
0.0054
GLU 463
0.0049
VAL 464
0.0030
SER 465
0.0027
VAL 466
0.0030
PHE 467
0.0027
LEU 468
0.0026
LEU 469
0.0031
ILE 470
0.0025
VAL 471
0.0024
LEU 472
0.0030
LEU 473
0.0021
THR 474
0.0018
VAL 475
0.0022
VAL 476
0.0024
VAL 477
0.0016
SER 478
0.0017
SER 479
0.0024
ILE 480
0.0024
LEU 481
0.0019
PHE 482
0.0022
SER 483
0.0033
CYS 484
0.0034
VAL 485
0.0037
ASP 486
0.0038
PHE 487
0.0051
VAL 488
0.0048
PHE 489
0.0032
LEU 490
0.0038
ARG 491
0.0042
LEU 492
0.0031
VAL 493
0.0027
LYS 494
0.0028
ILE 495
0.0026
ALA 496
0.0024
LEU 497
0.0028
GLY 498
0.0027
VAL 499
0.0026
VAL 500
0.0028
TYR 501
0.0031
ALA 502
0.0039
ALA 503
0.0050
MET 504
0.0199
SER 505
0.0115
PHE 506
0.0066
VAL 507
0.0117
SER 508
0.0117
CYS 509
0.0081
LEU 510
0.0063
MET 511
0.0117
PHE 512
0.0112
LEU 513
0.0088
THR 514
0.0077
ALA 515
0.0106
ALA 516
0.0070
GLN 517
0.0059
VAL 518
0.0052
PHE 519
0.0045
LEU 520
0.0024
ALA 521
0.0029
PHE 522
0.0045
LEU 523
0.0033
LEU 524
0.0032
VAL 525
0.0042
LEU 526
0.0067
LEU 527
0.0064
VAL 528
0.0058
LEU 529
0.0070
LEU 530
0.0089
GLN 531
0.0085
SER 532
0.0100
PRO 533
0.0082
GLU 534
0.0094
SER 535
0.0079
ASP 536
0.0064
THR 537
0.0046
LEU 538
0.0039
GLY 539
0.0052
GLY 540
0.0033
PHE 541
0.0034
GLY 542
0.0037
GLY 543
0.0038
PRO 544
0.0063
GLN 545
0.0045
CYS 546
0.0065
ASN 547
0.0061
LEU 548
0.0154
GLY 549
0.0202
SER 550
0.0187
MET 551
0.0212
PHE 552
0.0281
GLY 553
0.0295
LYS 554
0.0308
SER 555
0.0338
SER 556
0.0117
SER 557
0.0128
SER 558
0.0123
SER 559
0.0073
PHE 560
0.0113
ILE 561
0.0088
ALA 562
0.0074
LYS 563
0.0104
LEU 564
0.0078
THR 565
0.0054
ALA 566
0.0051
VAL 567
0.0049
VAL 568
0.0015
ALA 569
0.0008
ALA 570
0.0030
ALA 571
0.0021
PHE 572
0.0038
ILE 573
0.0042
VAL 574
0.0052
ASN 575
0.0054
THR 576
0.0049
ILE 577
0.0048
LEU 578
0.0053
LEU 579
0.0050
VAL 580
0.0030
GLY 581
0.0034
THR 582
0.0022
ASN 583
0.0010
ALA 584
0.0030
ARG 585
0.0035
ARG 586
0.0029
VAL 587
0.0033
ARG 588
0.0032
GLU 589
0.0027
VAL 590
0.0033
SER 591
0.0039
VAL 592
0.0037
VAL 593
0.0050
SER 594
0.0067
LYS 595
0.0064
THR 596
0.0068
GLU 597
0.0072
ALA 598
0.0045
VAL 599
0.0041
SER 600
0.0055
GLY 601
0.0020
GLN 602
0.0040
GLU 603
0.0075
SER 604
0.0088
ASN 605
0.0053
GLY 606
0.0029
SER 607
0.0066
GLU 608
0.0050
VAL 609
0.0055
PRO 610
0.0046
PHE 611
0.0065
GLU 612
0.0068
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.