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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 = 0.0443
MET 1
0.0029
ASN 2
0.0051
VAL 3
0.0069
GLY 4
0.0060
ALA 5
0.0065
ARG 6
0.0083
GLY 7
0.0094
ASN 8
0.0088
ALA 9
0.0104
GLY 10
0.0092
LEU 11
0.0074
PHE 12
0.0087
TRP 13
0.0080
ARG 14
0.0060
PHE 15
0.0056
GLY 16
0.0072
PHE 17
0.0039
THR 18
0.0033
LEU 19
0.0036
LEU 20
0.0036
ALA 21
0.0025
LEU 22
0.0026
ILE 23
0.0026
VAL 24
0.0025
TYR 25
0.0029
ARG 26
0.0030
LEU 27
0.0028
GLY 28
0.0032
THR 29
0.0045
TYR 30
0.0046
ILE 31
0.0046
PRO 32
0.0055
ILE 33
0.0055
PRO 34
0.0058
GLY 35
0.0061
VAL 36
0.0062
ASN 37
0.0068
PRO 38
0.0069
SER 39
0.0077
VAL 40
0.0075
VAL 41
0.0070
GLU 42
0.0083
ASP 43
0.0087
ILE 44
0.0078
ILE 45
0.0083
SER 46
0.0107
SER 47
0.0102
HSD 48
0.0109
ALA 49
0.0097
THR 50
0.0083
GLY 51
0.0088
VAL 52
0.0073
LEU 53
0.0047
GLY 54
0.0045
ILE 55
0.0030
PHE 56
0.0029
ASN 57
0.0032
VAL 58
0.0027
PHE 59
0.0025
SER 60
0.0026
GLY 61
0.0034
GLY 62
0.0035
ALA 63
0.0036
LEU 64
0.0039
GLY 65
0.0052
ARG 66
0.0053
MET 67
0.0052
THR 68
0.0052
ILE 69
0.0037
PHE 70
0.0036
ALA 71
0.0036
LEU 72
0.0035
ASN 73
0.0022
VAL 74
0.0023
MET 75
0.0020
PRO 76
0.0020
TYR 77
0.0011
ILE 78
0.0010
VAL 79
0.0017
SER 80
0.0023
SER 81
0.0018
ILE 82
0.0025
ILE 83
0.0036
VAL 84
0.0036
GLN 85
0.0050
LEU 86
0.0060
LEU 87
0.0055
SER 88
0.0059
VAL 89
0.0084
ALA 90
0.0083
ILE 91
0.0070
PRO 92
0.0077
THR 93
0.0059
LEU 94
0.0058
ASN 95
0.0078
GLU 96
0.0079
MET 97
0.0067
ARG 98
0.0072
GLN 99
0.0094
ASP 100
0.0089
GLY 101
0.0092
GLU 102
0.0069
LEU 103
0.0067
GLY 104
0.0066
ARG 105
0.0049
MET 106
0.0036
LYS 107
0.0033
MET 108
0.0036
SER 109
0.0023
THR 110
0.0015
TYR 111
0.0019
THR 112
0.0026
ARG 113
0.0023
TYR 114
0.0022
LEU 115
0.0026
SER 116
0.0029
VAL 117
0.0027
ALA 118
0.0027
PHE 119
0.0031
CYS 120
0.0033
ILE 121
0.0033
ALA 122
0.0036
GLN 123
0.0040
GLY 124
0.0040
LEU 125
0.0042
VAL 126
0.0048
ILE 127
0.0052
LEU 128
0.0051
LEU 129
0.0053
GLY 130
0.0061
LEU 131
0.0072
GLU 132
0.0071
ARG 133
0.0072
MET 134
0.0083
ASN 135
0.0093
SER 136
0.0082
ASP 137
0.0079
GLU 138
0.0089
VAL 139
0.0091
MET 140
0.0080
VAL 141
0.0073
VAL 142
0.0076
ILE 143
0.0067
ASN 144
0.0064
PRO 145
0.0056
GLY 146
0.0048
ILE 147
0.0040
MET 148
0.0041
PHE 149
0.0049
ARG 150
0.0044
VAL 151
0.0039
VAL 152
0.0045
GLY 153
0.0045
ILE 154
0.0040
SER 155
0.0038
SER 156
0.0043
LEU 157
0.0038
LEU 158
0.0035
ALA 159
0.0036
GLY 160
0.0038
THR 161
0.0029
MET 162
0.0030
PHE 163
0.0031
LEU 164
0.0031
LEU 165
0.0028
TRP 166
0.0029
LEU 167
0.0030
GLY 168
0.0029
GLU 169
0.0030
ARG 170
0.0034
ILE 171
0.0031
ASN 172
0.0032
ALA 173
0.0045
LYS 174
0.0052
GLY 175
0.0042
ILE 176
0.0035
GLY 177
0.0022
ASN 178
0.0020
GLY 179
0.0020
ILE 180
0.0019
SER 181
0.0019
LEU 182
0.0014
ILE 183
0.0014
ILE 184
0.0020
PHE 185
0.0025
VAL 186
0.0022
GLY 187
0.0025
ILE 188
0.0029
ILE 189
0.0035
SER 190
0.0033
GLU 191
0.0034
LEU 192
0.0035
PRO 193
0.0052
SER 194
0.0051
SER 195
0.0048
ILE 196
0.0048
SER 197
0.0088
SER 198
0.0075
VAL 199
0.0066
PHE 200
0.0085
LEU 201
0.0121
LEU 202
0.0104
GLY 203
0.0109
LYS 204
0.0141
ASN 205
0.0146
GLY 206
0.0137
GLU 207
0.0114
VAL 208
0.0096
SER 209
0.0093
GLY 210
0.0092
LEU 211
0.0078
VAL 212
0.0061
VAL 213
0.0054
LEU 214
0.0049
SER 215
0.0033
MET 216
0.0028
LEU 217
0.0039
LEU 218
0.0032
ALA 219
0.0029
PHE 220
0.0038
PHE 221
0.0050
ALA 222
0.0051
LEU 223
0.0050
PHE 224
0.0051
LEU 225
0.0056
LEU 226
0.0056
ILE 227
0.0058
ILE 228
0.0056
PHE 229
0.0060
PHE 230
0.0067
GLU 231
0.0073
ARG 232
0.0067
SER 233
0.0110
TYR 234
0.0145
ARG 235
0.0146
LYS 236
0.0183
VAL 237
0.0249
PHE 238
0.0231
VAL 239
0.0196
GLN 240
0.0185
TYR 241
0.0283
PRO 242
0.0267
LYS 243
0.0400
ARG 244
0.0443
GLN 245
0.0352
THR 246
0.0411
GLY 247
0.0411
GLY 248
0.0325
ARG 249
0.0153
PHE 250
0.0148
TYR 251
0.0167
ASN 252
0.0237
SER 253
0.0320
ASP 254
0.0287
SER 255
0.0286
SER 256
0.0248
TYR 257
0.0206
ILE 258
0.0198
PRO 259
0.0197
LEU 260
0.0188
LYS 261
0.0118
ILE 262
0.0110
ASN 263
0.0112
THR 264
0.0121
ALA 265
0.0060
GLY 266
0.0058
VAL 267
0.0051
ILE 268
0.0051
PRO 269
0.0034
PRO 270
0.0034
ILE 271
0.0032
PHE 272
0.0028
ALA 273
0.0016
ASN 274
0.0012
ALA 275
0.0007
LEU 276
0.0008
LEU 277
0.0030
LEU 278
0.0026
SER 279
0.0037
SER 280
0.0046
ILE 281
0.0054
SER 282
0.0047
LEU 283
0.0070
VAL 284
0.0084
ARG 285
0.0078
PHE 286
0.0075
HSD 287
0.0102
SER 288
0.0118
GLY 289
0.0191
SER 290
0.0185
GLU 291
0.0238
TRP 292
0.0204
ALA 293
0.0136
ASP 294
0.0136
VAL 295
0.0149
LEU 296
0.0119
LEU 297
0.0080
ARG 298
0.0090
TYR 299
0.0083
LEU 300
0.0058
SER 301
0.0040
SER 302
0.0024
GLU 303
0.0021
GLY 304
0.0030
ILE 305
0.0024
LEU 306
0.0037
TYR 307
0.0030
VAL 308
0.0024
SER 309
0.0029
VAL 310
0.0030
TYR 311
0.0024
ILE 312
0.0035
ALA 313
0.0032
LEU 314
0.0030
ILE 315
0.0037
MET 316
0.0041
PHE 317
0.0053
PHE 318
0.0056
THR 319
0.0059
PHE 320
0.0058
PHE 321
0.0085
TYR 322
0.0093
THR 323
0.0094
SER 324
0.0097
LEU 325
0.0123
VAL 326
0.0144
PHE 327
0.0147
ASP 328
0.0177
THR 329
0.0196
LYS 330
0.0184
GLU 331
0.0163
THR 332
0.0161
SER 333
0.0167
GLU 334
0.0136
MET 335
0.0145
LEU 336
0.0136
LYS 337
0.0109
LYS 338
0.0125
ASN 339
0.0110
GLY 340
0.0128
GLY 341
0.0128
PHE 342
0.0171
VAL 343
0.0222
PRO 344
0.0279
GLY 345
0.0273
LYS 346
0.0226
ARG 347
0.0215
PRO 348
0.0169
GLY 349
0.0185
LYS 350
0.0219
ALA 351
0.0239
THR 352
0.0215
LYS 353
0.0216
GLU 354
0.0243
TYR 355
0.0235
PHE 356
0.0217
ASP 357
0.0193
GLN 358
0.0178
VAL 359
0.0156
ILE 360
0.0157
GLY 361
0.0116
ARG 362
0.0102
ILE 363
0.0104
THR 364
0.0105
VAL 365
0.0072
LEU 366
0.0065
GLY 367
0.0069
ALA 368
0.0072
ILE 369
0.0053
TYR 370
0.0053
LEU 371
0.0054
SER 372
0.0053
VAL 373
0.0048
VAL 374
0.0049
CYS 375
0.0043
VAL 376
0.0039
VAL 377
0.0034
PRO 378
0.0032
GLU 379
0.0024
ILE 380
0.0024
VAL 381
0.0021
ARG 382
0.0021
HSD 383
0.0016
TYR 384
0.0018
CYS 385
0.0023
ALA 386
0.0025
VAL 387
0.0027
SER 388
0.0034
PHE 389
0.0025
THR 390
0.0031
LEU 391
0.0033
GLY 392
0.0031
GLY 393
0.0040
THR 394
0.0038
SER 395
0.0037
PHE 396
0.0039
LEU 397
0.0044
ILE 398
0.0040
ILE 399
0.0039
VAL 400
0.0040
ASN 401
0.0045
VAL 402
0.0039
ILE 403
0.0039
ASN 404
0.0038
ASP 405
0.0034
THR 406
0.0030
PHE 407
0.0028
SER 408
0.0022
GLN 409
0.0020
VAL 410
0.0029
GLN 411
0.0023
THR 412
0.0028
GLN 413
0.0054
VAL 414
0.0056
TYR 415
0.0052
SER 416
0.0060
GLY 417
0.0086
ARG 418
0.0074
TYR 419
0.0073
SER 420
0.0083
ALA 421
0.0093
LEU 422
0.0075
MET 423
0.0084
LYS 424
0.0085
LYS 425
0.0067
SER 426
0.0069
GLU 427
0.0082
LEU 428
0.0059
TRP 429
0.0046
LYS 430
0.0075
LYS 431
0.0084
VAL 432
0.0054
LYS 433
0.0044
MET 434
0.0044
PHE 435
0.0068
LEU 436
0.0071
ALA 437
0.0060
MET 438
0.0034
ILE 439
0.0063
GLY 440
0.0086
SER 441
0.0080
PHE 442
0.0039
ALA 443
0.0071
ARG 444
0.0105
PHE 445
0.0081
LEU 446
0.0059
CYS 447
0.0087
ASP 448
0.0104
VAL 449
0.0080
LYS 450
0.0079
GLN 451
0.0105
GLU 452
0.0105
ALA 453
0.0082
LEU 454
0.0099
GLN 455
0.0125
VAL 456
0.0108
SER 457
0.0112
TRP 458
0.0081
ALA 459
0.0066
SER 460
0.0073
ARG 461
0.0059
LYS 462
0.0060
GLU 463
0.0060
VAL 464
0.0058
SER 465
0.0055
VAL 466
0.0054
PHE 467
0.0054
LEU 468
0.0055
LEU 469
0.0052
ILE 470
0.0047
VAL 471
0.0046
LEU 472
0.0049
LEU 473
0.0045
THR 474
0.0038
VAL 475
0.0041
VAL 476
0.0043
VAL 477
0.0033
SER 478
0.0028
SER 479
0.0034
ILE 480
0.0031
LEU 481
0.0027
PHE 482
0.0029
SER 483
0.0037
CYS 484
0.0031
VAL 485
0.0032
ASP 486
0.0037
PHE 487
0.0039
VAL 488
0.0032
PHE 489
0.0036
LEU 490
0.0039
ARG 491
0.0040
LEU 492
0.0036
VAL 493
0.0040
LYS 494
0.0047
ILE 495
0.0065
ALA 496
0.0058
LEU 497
0.0057
GLY 498
0.0101
VAL 499
0.0120
VAL 500
0.0082
TYR 501
0.0116
ALA 502
0.0167
ALA 503
0.0181
MET 504
0.0192
SER 505
0.0163
PHE 506
0.0098
VAL 507
0.0096
SER 508
0.0123
CYS 509
0.0095
LEU 510
0.0058
MET 511
0.0057
PHE 512
0.0084
LEU 513
0.0062
THR 514
0.0049
ALA 515
0.0050
ALA 516
0.0061
GLN 517
0.0048
VAL 518
0.0042
PHE 519
0.0039
LEU 520
0.0042
ALA 521
0.0036
PHE 522
0.0033
LEU 523
0.0031
LEU 524
0.0033
VAL 525
0.0028
LEU 526
0.0025
LEU 527
0.0027
VAL 528
0.0029
LEU 529
0.0023
LEU 530
0.0022
GLN 531
0.0026
SER 532
0.0027
PRO 533
0.0026
GLU 534
0.0017
SER 535
0.0030
ASP 536
0.0036
THR 537
0.0027
LEU 538
0.0024
GLY 539
0.0033
GLY 540
0.0033
PHE 541
0.0036
GLY 542
0.0034
GLY 543
0.0038
PRO 544
0.0042
GLN 545
0.0060
CYS 546
0.0074
ASN 547
0.0073
LEU 548
0.0092
GLY 549
0.0122
SER 550
0.0117
MET 551
0.0115
PHE 552
0.0120
GLY 553
0.0162
LYS 554
0.0176
SER 555
0.0134
SER 556
0.0133
SER 557
0.0105
SER 558
0.0074
SER 559
0.0075
PHE 560
0.0053
ILE 561
0.0037
ALA 562
0.0042
LYS 563
0.0044
LEU 564
0.0036
THR 565
0.0034
ALA 566
0.0040
VAL 567
0.0039
VAL 568
0.0037
ALA 569
0.0040
ALA 570
0.0044
ALA 571
0.0043
PHE 572
0.0045
ILE 573
0.0050
VAL 574
0.0053
ASN 575
0.0051
THR 576
0.0053
ILE 577
0.0058
LEU 578
0.0059
LEU 579
0.0054
VAL 580
0.0058
GLY 581
0.0063
THR 582
0.0061
ASN 583
0.0058
ALA 584
0.0067
ARG 585
0.0071
ARG 586
0.0071
VAL 587
0.0072
ARG 588
0.0069
GLU 589
0.0064
VAL 590
0.0066
SER 591
0.0064
VAL 592
0.0059
VAL 593
0.0053
SER 594
0.0049
LYS 595
0.0048
THR 596
0.0044
GLU 597
0.0036
ALA 598
0.0034
VAL 599
0.0035
SER 600
0.0031
GLY 601
0.0030
GLN 602
0.0030
GLU 603
0.0030
SER 604
0.0031
ASN 605
0.0036
GLY 606
0.0040
SER 607
0.0046
GLU 608
0.0049
VAL 609
0.0054
PRO 610
0.0050
PHE 611
0.0047
GLU 612
0.0042
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.