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 = 0.0422
MET 1
0.0194
ASN 2
0.0082
VAL 3
0.0174
GLY 4
0.0189
ALA 5
0.0083
ARG 6
0.0130
GLY 7
0.0211
ASN 8
0.0155
ALA 9
0.0060
GLY 10
0.0070
LEU 11
0.0050
PHE 12
0.0086
TRP 13
0.0047
ARG 14
0.0040
PHE 15
0.0023
GLY 16
0.0044
PHE 17
0.0050
THR 18
0.0046
LEU 19
0.0037
LEU 20
0.0047
ALA 21
0.0033
LEU 22
0.0035
ILE 23
0.0034
VAL 24
0.0029
TYR 25
0.0016
ARG 26
0.0018
LEU 27
0.0007
GLY 28
0.0012
THR 29
0.0032
TYR 30
0.0022
ILE 31
0.0037
PRO 32
0.0051
ILE 33
0.0043
PRO 34
0.0042
GLY 35
0.0043
VAL 36
0.0044
ASN 37
0.0049
PRO 38
0.0067
SER 39
0.0098
VAL 40
0.0096
VAL 41
0.0090
GLU 42
0.0104
ASP 43
0.0134
ILE 44
0.0131
ILE 45
0.0122
SER 46
0.0154
SER 47
0.0195
HSD 48
0.0167
ALA 49
0.0078
THR 50
0.0082
GLY 51
0.0072
VAL 52
0.0059
LEU 53
0.0065
GLY 54
0.0060
ILE 55
0.0052
PHE 56
0.0054
ASN 57
0.0032
VAL 58
0.0032
PHE 59
0.0028
SER 60
0.0032
GLY 61
0.0035
GLY 62
0.0032
ALA 63
0.0035
LEU 64
0.0047
GLY 65
0.0052
ARG 66
0.0048
MET 67
0.0053
THR 68
0.0043
ILE 69
0.0038
PHE 70
0.0037
ALA 71
0.0042
LEU 72
0.0048
ASN 73
0.0033
VAL 74
0.0036
MET 75
0.0045
PRO 76
0.0045
TYR 77
0.0039
ILE 78
0.0048
VAL 79
0.0053
SER 80
0.0051
SER 81
0.0050
ILE 82
0.0058
ILE 83
0.0058
VAL 84
0.0054
GLN 85
0.0059
LEU 86
0.0079
LEU 87
0.0070
SER 88
0.0048
VAL 89
0.0071
ALA 90
0.0113
ILE 91
0.0105
PRO 92
0.0079
THR 93
0.0106
LEU 94
0.0073
ASN 95
0.0042
GLU 96
0.0067
MET 97
0.0058
ARG 98
0.0019
GLN 99
0.0034
ASP 100
0.0063
GLY 101
0.0065
GLU 102
0.0060
LEU 103
0.0041
GLY 104
0.0037
ARG 105
0.0033
MET 106
0.0039
LYS 107
0.0046
MET 108
0.0046
SER 109
0.0041
THR 110
0.0040
TYR 111
0.0049
THR 112
0.0052
ARG 113
0.0038
TYR 114
0.0042
LEU 115
0.0054
SER 116
0.0051
VAL 117
0.0051
ALA 118
0.0063
PHE 119
0.0066
CYS 120
0.0059
ILE 121
0.0071
ALA 122
0.0078
GLN 123
0.0069
GLY 124
0.0063
LEU 125
0.0071
VAL 126
0.0060
ILE 127
0.0055
LEU 128
0.0060
LEU 129
0.0063
GLY 130
0.0058
LEU 131
0.0060
GLU 132
0.0071
ARG 133
0.0083
MET 134
0.0076
ASN 135
0.0047
SER 136
0.0042
ASP 137
0.0152
GLU 138
0.0176
VAL 139
0.0122
MET 140
0.0073
VAL 141
0.0060
VAL 142
0.0044
ILE 143
0.0028
ASN 144
0.0034
PRO 145
0.0072
GLY 146
0.0083
ILE 147
0.0089
MET 148
0.0087
PHE 149
0.0061
ARG 150
0.0066
VAL 151
0.0072
VAL 152
0.0058
GLY 153
0.0052
ILE 154
0.0056
SER 155
0.0051
SER 156
0.0043
LEU 157
0.0047
LEU 158
0.0043
ALA 159
0.0035
GLY 160
0.0033
THR 161
0.0034
MET 162
0.0028
PHE 163
0.0026
LEU 164
0.0029
LEU 165
0.0038
TRP 166
0.0040
LEU 167
0.0043
GLY 168
0.0049
GLU 169
0.0057
ARG 170
0.0060
ILE 171
0.0060
ASN 172
0.0064
ALA 173
0.0076
LYS 174
0.0063
GLY 175
0.0061
ILE 176
0.0060
GLY 177
0.0059
ASN 178
0.0052
GLY 179
0.0048
ILE 180
0.0046
SER 181
0.0037
LEU 182
0.0036
ILE 183
0.0035
ILE 184
0.0033
PHE 185
0.0025
VAL 186
0.0028
GLY 187
0.0035
ILE 188
0.0026
ILE 189
0.0033
SER 190
0.0037
GLU 191
0.0036
LEU 192
0.0031
PRO 193
0.0047
SER 194
0.0050
SER 195
0.0053
ILE 196
0.0052
SER 197
0.0078
SER 198
0.0086
VAL 199
0.0080
PHE 200
0.0074
LEU 201
0.0126
LEU 202
0.0104
GLY 203
0.0100
LYS 204
0.0115
ASN 205
0.0123
GLY 206
0.0110
GLU 207
0.0115
VAL 208
0.0112
SER 209
0.0116
GLY 210
0.0117
LEU 211
0.0129
VAL 212
0.0110
VAL 213
0.0065
LEU 214
0.0068
SER 215
0.0070
MET 216
0.0065
LEU 217
0.0039
LEU 218
0.0034
ALA 219
0.0026
PHE 220
0.0033
PHE 221
0.0049
ALA 222
0.0052
LEU 223
0.0052
PHE 224
0.0055
LEU 225
0.0080
LEU 226
0.0081
ILE 227
0.0082
ILE 228
0.0092
PHE 229
0.0093
PHE 230
0.0093
GLU 231
0.0094
ARG 232
0.0101
SER 233
0.0059
TYR 234
0.0041
ARG 235
0.0043
LYS 236
0.0061
VAL 237
0.0067
PHE 238
0.0050
VAL 239
0.0027
GLN 240
0.0024
TYR 241
0.0084
PRO 242
0.0106
LYS 243
0.0083
ARG 244
0.0085
GLN 245
0.0136
THR 246
0.0142
GLY 247
0.0138
GLY 248
0.0143
ARG 249
0.0130
PHE 250
0.0102
TYR 251
0.0177
ASN 252
0.0189
SER 253
0.0101
ASP 254
0.0060
SER 255
0.0021
SER 256
0.0024
TYR 257
0.0067
ILE 258
0.0068
PRO 259
0.0065
LEU 260
0.0064
LYS 261
0.0034
ILE 262
0.0038
ASN 263
0.0041
THR 264
0.0045
ALA 265
0.0026
GLY 266
0.0014
VAL 267
0.0016
ILE 268
0.0022
PRO 269
0.0035
PRO 270
0.0041
ILE 271
0.0034
PHE 272
0.0033
ALA 273
0.0067
ASN 274
0.0064
ALA 275
0.0046
LEU 276
0.0049
LEU 277
0.0059
LEU 278
0.0033
SER 279
0.0025
SER 280
0.0045
ILE 281
0.0051
SER 282
0.0075
LEU 283
0.0096
VAL 284
0.0087
ARG 285
0.0068
PHE 286
0.0096
HSD 287
0.0062
SER 288
0.0051
GLY 289
0.0195
SER 290
0.0164
GLU 291
0.0165
TRP 292
0.0119
ALA 293
0.0028
ASP 294
0.0071
VAL 295
0.0092
LEU 296
0.0112
LEU 297
0.0092
ARG 298
0.0128
TYR 299
0.0126
LEU 300
0.0084
SER 301
0.0067
SER 302
0.0047
GLU 303
0.0049
GLY 304
0.0040
ILE 305
0.0082
LEU 306
0.0070
TYR 307
0.0056
VAL 308
0.0103
SER 309
0.0114
VAL 310
0.0098
TYR 311
0.0095
ILE 312
0.0118
ALA 313
0.0113
LEU 314
0.0096
ILE 315
0.0085
MET 316
0.0092
PHE 317
0.0093
PHE 318
0.0066
THR 319
0.0053
PHE 320
0.0074
PHE 321
0.0081
TYR 322
0.0063
THR 323
0.0069
SER 324
0.0087
LEU 325
0.0079
VAL 326
0.0075
PHE 327
0.0085
ASP 328
0.0096
THR 329
0.0100
LYS 330
0.0084
GLU 331
0.0081
THR 332
0.0088
SER 333
0.0052
GLU 334
0.0039
MET 335
0.0052
LEU 336
0.0045
LYS 337
0.0016
LYS 338
0.0036
ASN 339
0.0051
GLY 340
0.0032
GLY 341
0.0016
PHE 342
0.0008
VAL 343
0.0035
PRO 344
0.0045
GLY 345
0.0058
LYS 346
0.0030
ARG 347
0.0021
PRO 348
0.0019
GLY 349
0.0042
LYS 350
0.0074
ALA 351
0.0067
THR 352
0.0066
LYS 353
0.0084
GLU 354
0.0088
TYR 355
0.0087
PHE 356
0.0098
ASP 357
0.0093
GLN 358
0.0089
VAL 359
0.0087
ILE 360
0.0087
GLY 361
0.0082
ARG 362
0.0059
ILE 363
0.0045
THR 364
0.0057
VAL 365
0.0057
LEU 366
0.0038
GLY 367
0.0053
ALA 368
0.0075
ILE 369
0.0077
TYR 370
0.0070
LEU 371
0.0075
SER 372
0.0087
VAL 373
0.0086
VAL 374
0.0075
CYS 375
0.0073
VAL 376
0.0084
VAL 377
0.0066
PRO 378
0.0054
GLU 379
0.0051
ILE 380
0.0066
VAL 381
0.0047
ARG 382
0.0042
HSD 383
0.0066
TYR 384
0.0079
CYS 385
0.0032
ALA 386
0.0041
VAL 387
0.0046
SER 388
0.0049
PHE 389
0.0036
THR 390
0.0034
LEU 391
0.0036
GLY 392
0.0036
GLY 393
0.0026
THR 394
0.0028
SER 395
0.0033
PHE 396
0.0031
LEU 397
0.0043
ILE 398
0.0044
ILE 399
0.0038
VAL 400
0.0047
ASN 401
0.0058
VAL 402
0.0055
ILE 403
0.0053
ASN 404
0.0065
ASP 405
0.0055
THR 406
0.0056
PHE 407
0.0056
SER 408
0.0054
GLN 409
0.0043
VAL 410
0.0058
GLN 411
0.0054
THR 412
0.0068
GLN 413
0.0080
VAL 414
0.0091
TYR 415
0.0103
SER 416
0.0092
GLY 417
0.0103
ARG 418
0.0059
TYR 419
0.0077
SER 420
0.0088
ALA 421
0.0031
LEU 422
0.0089
MET 423
0.0118
LYS 424
0.0050
LYS 425
0.0063
SER 426
0.0064
GLU 427
0.0060
LEU 428
0.0057
TRP 429
0.0037
LYS 430
0.0052
LYS 431
0.0054
VAL 432
0.0010
LYS 433
0.0083
MET 434
0.0071
PHE 435
0.0070
LEU 436
0.0060
ALA 437
0.0037
MET 438
0.0046
ILE 439
0.0053
GLY 440
0.0047
SER 441
0.0058
PHE 442
0.0058
ALA 443
0.0057
ARG 444
0.0046
PHE 445
0.0057
LEU 446
0.0055
CYS 447
0.0057
ASP 448
0.0062
VAL 449
0.0044
LYS 450
0.0053
GLN 451
0.0089
GLU 452
0.0065
ALA 453
0.0030
LEU 454
0.0079
GLN 455
0.0071
VAL 456
0.0021
SER 457
0.0056
TRP 458
0.0074
ALA 459
0.0120
SER 460
0.0137
ARG 461
0.0248
LYS 462
0.0173
GLU 463
0.0099
VAL 464
0.0123
SER 465
0.0120
VAL 466
0.0101
PHE 467
0.0090
LEU 468
0.0081
LEU 469
0.0082
ILE 470
0.0077
VAL 471
0.0065
LEU 472
0.0055
LEU 473
0.0069
THR 474
0.0056
VAL 475
0.0034
VAL 476
0.0047
VAL 477
0.0045
SER 478
0.0031
SER 479
0.0041
ILE 480
0.0052
LEU 481
0.0052
PHE 482
0.0049
SER 483
0.0072
CYS 484
0.0074
VAL 485
0.0081
ASP 486
0.0076
PHE 487
0.0132
VAL 488
0.0133
PHE 489
0.0068
LEU 490
0.0059
ARG 491
0.0111
LEU 492
0.0119
VAL 493
0.0051
LYS 494
0.0046
ILE 495
0.0085
ALA 496
0.0103
LEU 497
0.0069
GLY 498
0.0066
VAL 499
0.0066
VAL 500
0.0063
TYR 501
0.0082
ALA 502
0.0108
ALA 503
0.0110
MET 504
0.0209
SER 505
0.0059
PHE 506
0.0044
VAL 507
0.0049
SER 508
0.0059
CYS 509
0.0058
LEU 510
0.0051
MET 511
0.0069
PHE 512
0.0074
LEU 513
0.0029
THR 514
0.0023
ALA 515
0.0032
ALA 516
0.0032
GLN 517
0.0028
VAL 518
0.0020
PHE 519
0.0025
LEU 520
0.0025
ALA 521
0.0047
PHE 522
0.0051
LEU 523
0.0050
LEU 524
0.0039
VAL 525
0.0047
LEU 526
0.0056
LEU 527
0.0060
VAL 528
0.0043
LEU 529
0.0049
LEU 530
0.0061
GLN 531
0.0058
SER 532
0.0056
PRO 533
0.0040
GLU 534
0.0049
SER 535
0.0047
ASP 536
0.0047
THR 537
0.0043
LEU 538
0.0045
GLY 539
0.0053
GLY 540
0.0048
PHE 541
0.0025
GLY 542
0.0026
GLY 543
0.0029
PRO 544
0.0039
GLN 545
0.0067
CYS 546
0.0099
ASN 547
0.0123
LEU 548
0.0160
GLY 549
0.0159
SER 550
0.0192
MET 551
0.0221
PHE 552
0.0192
GLY 553
0.0198
LYS 554
0.0170
SER 555
0.0102
SER 556
0.0100
SER 557
0.0144
SER 558
0.0090
SER 559
0.0115
PHE 560
0.0099
ILE 561
0.0106
ALA 562
0.0082
LYS 563
0.0074
LEU 564
0.0088
THR 565
0.0059
ALA 566
0.0054
VAL 567
0.0065
VAL 568
0.0064
ALA 569
0.0031
ALA 570
0.0042
ALA 571
0.0051
PHE 572
0.0039
ILE 573
0.0027
VAL 574
0.0040
ASN 575
0.0034
THR 576
0.0032
ILE 577
0.0041
LEU 578
0.0037
LEU 579
0.0029
VAL 580
0.0041
GLY 581
0.0048
THR 582
0.0042
ASN 583
0.0018
ALA 584
0.0018
ARG 585
0.0094
ARG 586
0.0110
VAL 587
0.0108
ARG 588
0.0130
GLU 589
0.0276
VAL 590
0.0369
SER 591
0.0294
VAL 592
0.0211
VAL 593
0.0256
SER 594
0.0257
LYS 595
0.0154
THR 596
0.0073
GLU 597
0.0173
ALA 598
0.0180
VAL 599
0.0149
SER 600
0.0222
GLY 601
0.0422
GLN 602
0.0322
GLU 603
0.0213
SER 604
0.0206
ASN 605
0.0159
GLY 606
0.0234
SER 607
0.0210
GLU 608
0.0298
VAL 609
0.0244
PRO 610
0.0195
PHE 611
0.0084
GLU 612
0.0088
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.