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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 = 0.0409
MET 1
0.0016
ASN 2
0.0033
VAL 3
0.0062
GLY 4
0.0060
ALA 5
0.0046
ARG 6
0.0055
GLY 7
0.0053
ASN 8
0.0054
ALA 9
0.0045
GLY 10
0.0045
LEU 11
0.0038
PHE 12
0.0043
TRP 13
0.0032
ARG 14
0.0034
PHE 15
0.0035
GLY 16
0.0042
PHE 17
0.0022
THR 18
0.0017
LEU 19
0.0014
LEU 20
0.0017
ALA 21
0.0026
LEU 22
0.0023
ILE 23
0.0025
VAL 24
0.0035
TYR 25
0.0034
ARG 26
0.0034
LEU 27
0.0036
GLY 28
0.0039
THR 29
0.0032
TYR 30
0.0027
ILE 31
0.0036
PRO 32
0.0036
ILE 33
0.0047
PRO 34
0.0057
GLY 35
0.0061
VAL 36
0.0054
ASN 37
0.0043
PRO 38
0.0051
SER 39
0.0065
VAL 40
0.0054
VAL 41
0.0038
GLU 42
0.0087
ASP 43
0.0110
ILE 44
0.0066
ILE 45
0.0052
SER 46
0.0243
SER 47
0.0191
HSD 48
0.0142
ALA 49
0.0026
THR 50
0.0040
GLY 51
0.0047
VAL 52
0.0050
LEU 53
0.0031
GLY 54
0.0032
ILE 55
0.0023
PHE 56
0.0018
ASN 57
0.0023
VAL 58
0.0018
PHE 59
0.0046
SER 60
0.0039
GLY 61
0.0019
GLY 62
0.0013
ALA 63
0.0018
LEU 64
0.0031
GLY 65
0.0045
ARG 66
0.0039
MET 67
0.0035
THR 68
0.0038
ILE 69
0.0016
PHE 70
0.0009
ALA 71
0.0030
LEU 72
0.0043
ASN 73
0.0055
VAL 74
0.0070
MET 75
0.0078
PRO 76
0.0068
TYR 77
0.0081
ILE 78
0.0111
VAL 79
0.0103
SER 80
0.0070
SER 81
0.0077
ILE 82
0.0089
ILE 83
0.0059
VAL 84
0.0009
GLN 85
0.0030
LEU 86
0.0009
LEU 87
0.0015
SER 88
0.0035
VAL 89
0.0041
ALA 90
0.0050
ILE 91
0.0051
PRO 92
0.0051
THR 93
0.0096
LEU 94
0.0074
ASN 95
0.0038
GLU 96
0.0050
MET 97
0.0049
ARG 98
0.0035
GLN 99
0.0040
ASP 100
0.0047
GLY 101
0.0027
GLU 102
0.0114
LEU 103
0.0105
GLY 104
0.0032
ARG 105
0.0070
MET 106
0.0067
LYS 107
0.0044
MET 108
0.0080
SER 109
0.0074
THR 110
0.0079
TYR 111
0.0069
THR 112
0.0056
ARG 113
0.0033
TYR 114
0.0035
LEU 115
0.0019
SER 116
0.0022
VAL 117
0.0027
ALA 118
0.0047
PHE 119
0.0072
CYS 120
0.0059
ILE 121
0.0051
ALA 122
0.0072
GLN 123
0.0059
GLY 124
0.0039
LEU 125
0.0053
VAL 126
0.0052
ILE 127
0.0039
LEU 128
0.0049
LEU 129
0.0039
GLY 130
0.0042
LEU 131
0.0049
GLU 132
0.0045
ARG 133
0.0079
MET 134
0.0152
ASN 135
0.0215
SER 136
0.0176
ASP 137
0.0109
GLU 138
0.0209
VAL 139
0.0207
MET 140
0.0091
VAL 141
0.0053
VAL 142
0.0067
ILE 143
0.0049
ASN 144
0.0052
PRO 145
0.0078
GLY 146
0.0104
ILE 147
0.0104
MET 148
0.0107
PHE 149
0.0064
ARG 150
0.0056
VAL 151
0.0057
VAL 152
0.0041
GLY 153
0.0044
ILE 154
0.0040
SER 155
0.0030
SER 156
0.0027
LEU 157
0.0018
LEU 158
0.0016
ALA 159
0.0015
GLY 160
0.0015
THR 161
0.0024
MET 162
0.0022
PHE 163
0.0024
LEU 164
0.0029
LEU 165
0.0032
TRP 166
0.0035
LEU 167
0.0039
GLY 168
0.0034
GLU 169
0.0019
ARG 170
0.0030
ILE 171
0.0023
ASN 172
0.0006
ALA 173
0.0019
LYS 174
0.0018
GLY 175
0.0027
ILE 176
0.0030
GLY 177
0.0032
ASN 178
0.0036
GLY 179
0.0043
ILE 180
0.0044
SER 181
0.0041
LEU 182
0.0042
ILE 183
0.0044
ILE 184
0.0043
PHE 185
0.0027
VAL 186
0.0025
GLY 187
0.0027
ILE 188
0.0029
ILE 189
0.0022
SER 190
0.0018
GLU 191
0.0018
LEU 192
0.0010
PRO 193
0.0042
SER 194
0.0048
SER 195
0.0042
ILE 196
0.0068
SER 197
0.0184
SER 198
0.0152
VAL 199
0.0141
PHE 200
0.0148
LEU 201
0.0211
LEU 202
0.0140
GLY 203
0.0109
LYS 204
0.0078
ASN 205
0.0136
GLY 206
0.0089
GLU 207
0.0074
VAL 208
0.0163
SER 209
0.0196
GLY 210
0.0153
LEU 211
0.0087
VAL 212
0.0096
VAL 213
0.0103
LEU 214
0.0151
SER 215
0.0149
MET 216
0.0105
LEU 217
0.0175
LEU 218
0.0219
ALA 219
0.0186
PHE 220
0.0138
PHE 221
0.0104
ALA 222
0.0118
LEU 223
0.0099
PHE 224
0.0077
LEU 225
0.0061
LEU 226
0.0043
ILE 227
0.0071
ILE 228
0.0070
PHE 229
0.0034
PHE 230
0.0057
GLU 231
0.0082
ARG 232
0.0071
SER 233
0.0068
TYR 234
0.0048
ARG 235
0.0039
LYS 236
0.0029
VAL 237
0.0017
PHE 238
0.0041
VAL 239
0.0071
GLN 240
0.0111
TYR 241
0.0146
PRO 242
0.0111
LYS 243
0.0077
ARG 244
0.0057
GLN 245
0.0084
THR 246
0.0066
GLY 247
0.0169
GLY 248
0.0198
ARG 249
0.0111
PHE 250
0.0103
TYR 251
0.0076
ASN 252
0.0084
SER 253
0.0217
ASP 254
0.0153
SER 255
0.0122
SER 256
0.0079
TYR 257
0.0028
ILE 258
0.0022
PRO 259
0.0031
LEU 260
0.0034
LYS 261
0.0050
ILE 262
0.0038
ASN 263
0.0034
THR 264
0.0039
ALA 265
0.0064
GLY 266
0.0081
VAL 267
0.0086
ILE 268
0.0112
PRO 269
0.0126
PRO 270
0.0121
ILE 271
0.0124
PHE 272
0.0129
ALA 273
0.0161
ASN 274
0.0145
ALA 275
0.0136
LEU 276
0.0143
LEU 277
0.0128
LEU 278
0.0084
SER 279
0.0091
SER 280
0.0093
ILE 281
0.0027
SER 282
0.0033
LEU 283
0.0070
VAL 284
0.0070
ARG 285
0.0065
PHE 286
0.0063
HSD 287
0.0083
SER 288
0.0095
GLY 289
0.0255
SER 290
0.0178
GLU 291
0.0152
TRP 292
0.0124
ALA 293
0.0083
ASP 294
0.0096
VAL 295
0.0087
LEU 296
0.0067
LEU 297
0.0037
ARG 298
0.0046
TYR 299
0.0027
LEU 300
0.0025
SER 301
0.0048
SER 302
0.0051
GLU 303
0.0052
GLY 304
0.0037
ILE 305
0.0043
LEU 306
0.0031
TYR 307
0.0063
VAL 308
0.0072
SER 309
0.0077
VAL 310
0.0101
TYR 311
0.0116
ILE 312
0.0098
ALA 313
0.0124
LEU 314
0.0144
ILE 315
0.0130
MET 316
0.0096
PHE 317
0.0135
PHE 318
0.0130
THR 319
0.0083
PHE 320
0.0060
PHE 321
0.0139
TYR 322
0.0071
THR 323
0.0050
SER 324
0.0125
LEU 325
0.0110
VAL 326
0.0101
PHE 327
0.0124
ASP 328
0.0164
THR 329
0.0097
LYS 330
0.0083
GLU 331
0.0111
THR 332
0.0089
SER 333
0.0048
GLU 334
0.0048
MET 335
0.0042
LEU 336
0.0058
LYS 337
0.0076
LYS 338
0.0132
ASN 339
0.0095
GLY 340
0.0167
GLY 341
0.0113
PHE 342
0.0050
VAL 343
0.0122
PRO 344
0.0168
GLY 345
0.0345
LYS 346
0.0087
ARG 347
0.0179
PRO 348
0.0254
GLY 349
0.0092
LYS 350
0.0097
ALA 351
0.0095
THR 352
0.0086
LYS 353
0.0038
GLU 354
0.0031
TYR 355
0.0047
PHE 356
0.0051
ASP 357
0.0087
GLN 358
0.0081
VAL 359
0.0077
ILE 360
0.0074
GLY 361
0.0070
ARG 362
0.0062
ILE 363
0.0047
THR 364
0.0038
VAL 365
0.0033
LEU 366
0.0036
GLY 367
0.0029
ALA 368
0.0028
ILE 369
0.0038
TYR 370
0.0060
LEU 371
0.0058
SER 372
0.0046
VAL 373
0.0072
VAL 374
0.0082
CYS 375
0.0079
VAL 376
0.0087
VAL 377
0.0086
PRO 378
0.0085
GLU 379
0.0092
ILE 380
0.0093
VAL 381
0.0070
ARG 382
0.0072
HSD 383
0.0078
TYR 384
0.0072
CYS 385
0.0022
ALA 386
0.0035
VAL 387
0.0039
SER 388
0.0054
PHE 389
0.0055
THR 390
0.0050
LEU 391
0.0053
GLY 392
0.0052
GLY 393
0.0048
THR 394
0.0037
SER 395
0.0044
PHE 396
0.0048
LEU 397
0.0031
ILE 398
0.0024
ILE 399
0.0033
VAL 400
0.0034
ASN 401
0.0033
VAL 402
0.0021
ILE 403
0.0031
ASN 404
0.0039
ASP 405
0.0031
THR 406
0.0021
PHE 407
0.0023
SER 408
0.0028
GLN 409
0.0017
VAL 410
0.0016
GLN 411
0.0015
THR 412
0.0022
GLN 413
0.0038
VAL 414
0.0034
TYR 415
0.0036
SER 416
0.0034
GLY 417
0.0016
ARG 418
0.0026
TYR 419
0.0053
SER 420
0.0046
ALA 421
0.0050
LEU 422
0.0036
MET 423
0.0029
LYS 424
0.0029
LYS 425
0.0015
SER 426
0.0017
GLU 427
0.0030
LEU 428
0.0029
TRP 429
0.0040
LYS 430
0.0020
LYS 431
0.0016
VAL 432
0.0035
LYS 433
0.0078
MET 434
0.0083
PHE 435
0.0083
LEU 436
0.0085
ALA 437
0.0089
MET 438
0.0083
ILE 439
0.0051
GLY 440
0.0065
SER 441
0.0079
PHE 442
0.0074
ALA 443
0.0089
ARG 444
0.0094
PHE 445
0.0058
LEU 446
0.0015
CYS 447
0.0038
ASP 448
0.0067
VAL 449
0.0056
LYS 450
0.0085
GLN 451
0.0105
GLU 452
0.0071
ALA 453
0.0070
LEU 454
0.0098
GLN 455
0.0065
VAL 456
0.0049
SER 457
0.0112
TRP 458
0.0116
ALA 459
0.0178
SER 460
0.0245
ARG 461
0.0409
LYS 462
0.0277
GLU 463
0.0047
VAL 464
0.0077
SER 465
0.0099
VAL 466
0.0128
PHE 467
0.0108
LEU 468
0.0103
LEU 469
0.0060
ILE 470
0.0053
VAL 471
0.0048
LEU 472
0.0050
LEU 473
0.0036
THR 474
0.0021
VAL 475
0.0029
VAL 476
0.0043
VAL 477
0.0032
SER 478
0.0022
SER 479
0.0015
ILE 480
0.0020
LEU 481
0.0011
PHE 482
0.0017
SER 483
0.0025
CYS 484
0.0025
VAL 485
0.0048
ASP 486
0.0047
PHE 487
0.0052
VAL 488
0.0057
PHE 489
0.0054
LEU 490
0.0050
ARG 491
0.0051
LEU 492
0.0041
VAL 493
0.0033
LYS 494
0.0042
ILE 495
0.0070
ALA 496
0.0075
LEU 497
0.0079
GLY 498
0.0147
VAL 499
0.0207
VAL 500
0.0144
TYR 501
0.0115
ALA 502
0.0166
ALA 503
0.0148
MET 504
0.0199
SER 505
0.0151
PHE 506
0.0160
VAL 507
0.0133
SER 508
0.0118
CYS 509
0.0035
LEU 510
0.0054
MET 511
0.0074
PHE 512
0.0080
LEU 513
0.0093
THR 514
0.0083
ALA 515
0.0077
ALA 516
0.0093
GLN 517
0.0083
VAL 518
0.0058
PHE 519
0.0093
LEU 520
0.0095
ALA 521
0.0058
PHE 522
0.0071
LEU 523
0.0072
LEU 524
0.0040
VAL 525
0.0037
LEU 526
0.0043
LEU 527
0.0027
VAL 528
0.0027
LEU 529
0.0037
LEU 530
0.0039
GLN 531
0.0046
SER 532
0.0047
PRO 533
0.0056
GLU 534
0.0085
SER 535
0.0128
ASP 536
0.0170
THR 537
0.0020
LEU 538
0.0067
GLY 539
0.0150
GLY 540
0.0126
PHE 541
0.0039
GLY 542
0.0016
GLY 543
0.0014
PRO 544
0.0034
GLN 545
0.0041
CYS 546
0.0039
ASN 547
0.0030
LEU 548
0.0038
GLY 549
0.0198
SER 550
0.0238
MET 551
0.0213
PHE 552
0.0120
GLY 553
0.0062
LYS 554
0.0053
SER 555
0.0098
SER 556
0.0164
SER 557
0.0128
SER 558
0.0123
SER 559
0.0129
PHE 560
0.0137
ILE 561
0.0050
ALA 562
0.0067
LYS 563
0.0058
LEU 564
0.0054
THR 565
0.0019
ALA 566
0.0051
VAL 567
0.0064
VAL 568
0.0057
ALA 569
0.0050
ALA 570
0.0070
ALA 571
0.0080
PHE 572
0.0062
ILE 573
0.0068
VAL 574
0.0092
ASN 575
0.0092
THR 576
0.0074
ILE 577
0.0088
LEU 578
0.0108
LEU 579
0.0098
VAL 580
0.0089
GLY 581
0.0092
THR 582
0.0102
ASN 583
0.0077
ALA 584
0.0092
ARG 585
0.0064
ARG 586
0.0043
VAL 587
0.0054
ARG 588
0.0037
GLU 589
0.0050
VAL 590
0.0052
SER 591
0.0045
VAL 592
0.0036
VAL 593
0.0035
SER 594
0.0018
LYS 595
0.0022
THR 596
0.0040
GLU 597
0.0032
ALA 598
0.0038
VAL 599
0.0046
SER 600
0.0053
GLY 601
0.0076
GLN 602
0.0050
GLU 603
0.0054
SER 604
0.0081
ASN 605
0.0203
GLY 606
0.0168
SER 607
0.0122
GLU 608
0.0124
VAL 609
0.0180
PRO 610
0.0232
PHE 611
0.0134
GLU 612
0.0259
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.