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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 = 0.0414
MET 1
0.0139
ASN 2
0.0127
VAL 3
0.0072
GLY 4
0.0070
ALA 5
0.0083
ARG 6
0.0122
GLY 7
0.0120
ASN 8
0.0100
ALA 9
0.0047
GLY 10
0.0065
LEU 11
0.0049
PHE 12
0.0029
TRP 13
0.0038
ARG 14
0.0023
PHE 15
0.0028
GLY 16
0.0044
PHE 17
0.0040
THR 18
0.0034
LEU 19
0.0041
LEU 20
0.0042
ALA 21
0.0035
LEU 22
0.0037
ILE 23
0.0042
VAL 24
0.0034
TYR 25
0.0049
ARG 26
0.0048
LEU 27
0.0040
GLY 28
0.0040
THR 29
0.0052
TYR 30
0.0043
ILE 31
0.0038
PRO 32
0.0040
ILE 33
0.0043
PRO 34
0.0042
GLY 35
0.0044
VAL 36
0.0041
ASN 37
0.0064
PRO 38
0.0057
SER 39
0.0056
VAL 40
0.0053
VAL 41
0.0058
GLU 42
0.0060
ASP 43
0.0057
ILE 44
0.0049
ILE 45
0.0068
SER 46
0.0063
SER 47
0.0070
HSD 48
0.0075
ALA 49
0.0085
THR 50
0.0064
GLY 51
0.0050
VAL 52
0.0060
LEU 53
0.0069
GLY 54
0.0067
ILE 55
0.0062
PHE 56
0.0071
ASN 57
0.0071
VAL 58
0.0062
PHE 59
0.0065
SER 60
0.0073
GLY 61
0.0071
GLY 62
0.0069
ALA 63
0.0063
LEU 64
0.0064
GLY 65
0.0064
ARG 66
0.0059
MET 67
0.0055
THR 68
0.0053
ILE 69
0.0038
PHE 70
0.0049
ALA 71
0.0056
LEU 72
0.0059
ASN 73
0.0053
VAL 74
0.0053
MET 75
0.0053
PRO 76
0.0048
TYR 77
0.0038
ILE 78
0.0047
VAL 79
0.0047
SER 80
0.0039
SER 81
0.0047
ILE 82
0.0052
ILE 83
0.0049
VAL 84
0.0046
GLN 85
0.0058
LEU 86
0.0069
LEU 87
0.0063
SER 88
0.0058
VAL 89
0.0086
ALA 90
0.0098
ILE 91
0.0086
PRO 92
0.0090
THR 93
0.0083
LEU 94
0.0070
ASN 95
0.0087
GLU 96
0.0090
MET 97
0.0061
ARG 98
0.0061
GLN 99
0.0071
ASP 100
0.0067
GLY 101
0.0054
GLU 102
0.0030
LEU 103
0.0023
GLY 104
0.0056
ARG 105
0.0037
MET 106
0.0036
LYS 107
0.0040
MET 108
0.0051
SER 109
0.0049
THR 110
0.0048
TYR 111
0.0045
THR 112
0.0044
ARG 113
0.0038
TYR 114
0.0034
LEU 115
0.0028
SER 116
0.0027
VAL 117
0.0019
ALA 118
0.0014
PHE 119
0.0032
CYS 120
0.0035
ILE 121
0.0039
ALA 122
0.0049
GLN 123
0.0059
GLY 124
0.0056
LEU 125
0.0071
VAL 126
0.0074
ILE 127
0.0064
LEU 128
0.0061
LEU 129
0.0063
GLY 130
0.0051
LEU 131
0.0042
GLU 132
0.0049
ARG 133
0.0071
MET 134
0.0095
ASN 135
0.0106
SER 136
0.0149
ASP 137
0.0268
GLU 138
0.0305
VAL 139
0.0198
MET 140
0.0154
VAL 141
0.0069
VAL 142
0.0076
ILE 143
0.0096
ASN 144
0.0110
PRO 145
0.0096
GLY 146
0.0129
ILE 147
0.0155
MET 148
0.0141
PHE 149
0.0074
ARG 150
0.0089
VAL 151
0.0093
VAL 152
0.0062
GLY 153
0.0047
ILE 154
0.0056
SER 155
0.0038
SER 156
0.0031
LEU 157
0.0031
LEU 158
0.0025
ALA 159
0.0018
GLY 160
0.0030
THR 161
0.0027
MET 162
0.0026
PHE 163
0.0027
LEU 164
0.0039
LEU 165
0.0032
TRP 166
0.0038
LEU 167
0.0038
GLY 168
0.0048
GLU 169
0.0036
ARG 170
0.0039
ILE 171
0.0037
ASN 172
0.0044
ALA 173
0.0035
LYS 174
0.0034
GLY 175
0.0031
ILE 176
0.0031
GLY 177
0.0020
ASN 178
0.0015
GLY 179
0.0016
ILE 180
0.0019
SER 181
0.0040
LEU 182
0.0033
ILE 183
0.0033
ILE 184
0.0033
PHE 185
0.0060
VAL 186
0.0052
GLY 187
0.0060
ILE 188
0.0044
ILE 189
0.0042
SER 190
0.0057
GLU 191
0.0062
LEU 192
0.0041
PRO 193
0.0083
SER 194
0.0091
SER 195
0.0084
ILE 196
0.0090
SER 197
0.0098
SER 198
0.0080
VAL 199
0.0091
PHE 200
0.0070
LEU 201
0.0037
LEU 202
0.0058
GLY 203
0.0107
LYS 204
0.0125
ASN 205
0.0155
GLY 206
0.0194
GLU 207
0.0185
VAL 208
0.0178
SER 209
0.0180
GLY 210
0.0136
LEU 211
0.0219
VAL 212
0.0211
VAL 213
0.0144
LEU 214
0.0178
SER 215
0.0193
MET 216
0.0174
LEU 217
0.0124
LEU 218
0.0097
ALA 219
0.0068
PHE 220
0.0083
PHE 221
0.0063
ALA 222
0.0062
LEU 223
0.0037
PHE 224
0.0047
LEU 225
0.0088
LEU 226
0.0058
ILE 227
0.0061
ILE 228
0.0086
PHE 229
0.0077
PHE 230
0.0074
GLU 231
0.0085
ARG 232
0.0092
SER 233
0.0052
TYR 234
0.0042
ARG 235
0.0045
LYS 236
0.0068
VAL 237
0.0049
PHE 238
0.0042
VAL 239
0.0027
GLN 240
0.0038
TYR 241
0.0069
PRO 242
0.0080
LYS 243
0.0072
ARG 244
0.0088
GLN 245
0.0090
THR 246
0.0127
GLY 247
0.0126
GLY 248
0.0088
ARG 249
0.0084
PHE 250
0.0068
TYR 251
0.0090
ASN 252
0.0093
SER 253
0.0068
ASP 254
0.0047
SER 255
0.0051
SER 256
0.0041
TYR 257
0.0061
ILE 258
0.0054
PRO 259
0.0062
LEU 260
0.0045
LYS 261
0.0030
ILE 262
0.0035
ASN 263
0.0033
THR 264
0.0030
ALA 265
0.0030
GLY 266
0.0028
VAL 267
0.0026
ILE 268
0.0026
PRO 269
0.0038
PRO 270
0.0027
ILE 271
0.0032
PHE 272
0.0040
ALA 273
0.0054
ASN 274
0.0036
ALA 275
0.0057
LEU 276
0.0070
LEU 277
0.0072
LEU 278
0.0048
SER 279
0.0077
SER 280
0.0086
ILE 281
0.0070
SER 282
0.0064
LEU 283
0.0062
VAL 284
0.0063
ARG 285
0.0056
PHE 286
0.0067
HSD 287
0.0052
SER 288
0.0044
GLY 289
0.0083
SER 290
0.0101
GLU 291
0.0153
TRP 292
0.0108
ALA 293
0.0053
ASP 294
0.0106
VAL 295
0.0130
LEU 296
0.0107
LEU 297
0.0093
ARG 298
0.0125
TYR 299
0.0126
LEU 300
0.0124
SER 301
0.0111
SER 302
0.0078
GLU 303
0.0072
GLY 304
0.0090
ILE 305
0.0125
LEU 306
0.0124
TYR 307
0.0082
VAL 308
0.0080
SER 309
0.0102
VAL 310
0.0098
TYR 311
0.0063
ILE 312
0.0070
ALA 313
0.0078
LEU 314
0.0069
ILE 315
0.0046
MET 316
0.0057
PHE 317
0.0048
PHE 318
0.0041
THR 319
0.0030
PHE 320
0.0037
PHE 321
0.0042
TYR 322
0.0036
THR 323
0.0026
SER 324
0.0029
LEU 325
0.0050
VAL 326
0.0037
PHE 327
0.0033
ASP 328
0.0037
THR 329
0.0066
LYS 330
0.0071
GLU 331
0.0061
THR 332
0.0049
SER 333
0.0062
GLU 334
0.0074
MET 335
0.0059
LEU 336
0.0035
LYS 337
0.0061
LYS 338
0.0087
ASN 339
0.0059
GLY 340
0.0062
GLY 341
0.0028
PHE 342
0.0026
VAL 343
0.0029
PRO 344
0.0050
GLY 345
0.0018
LYS 346
0.0023
ARG 347
0.0055
PRO 348
0.0058
GLY 349
0.0085
LYS 350
0.0104
ALA 351
0.0079
THR 352
0.0053
LYS 353
0.0059
GLU 354
0.0068
TYR 355
0.0050
PHE 356
0.0051
ASP 357
0.0029
GLN 358
0.0027
VAL 359
0.0021
ILE 360
0.0024
GLY 361
0.0033
ARG 362
0.0033
ILE 363
0.0022
THR 364
0.0019
VAL 365
0.0030
LEU 366
0.0029
GLY 367
0.0021
ALA 368
0.0022
ILE 369
0.0035
TYR 370
0.0036
LEU 371
0.0036
SER 372
0.0038
VAL 373
0.0025
VAL 374
0.0018
CYS 375
0.0019
VAL 376
0.0021
VAL 377
0.0040
PRO 378
0.0054
GLU 379
0.0057
ILE 380
0.0075
VAL 381
0.0095
ARG 382
0.0112
HSD 383
0.0121
TYR 384
0.0143
CYS 385
0.0142
ALA 386
0.0150
VAL 387
0.0146
SER 388
0.0148
PHE 389
0.0092
THR 390
0.0093
LEU 391
0.0076
GLY 392
0.0063
GLY 393
0.0022
THR 394
0.0038
SER 395
0.0044
PHE 396
0.0029
LEU 397
0.0043
ILE 398
0.0057
ILE 399
0.0050
VAL 400
0.0066
ASN 401
0.0080
VAL 402
0.0091
ILE 403
0.0107
ASN 404
0.0124
ASP 405
0.0132
THR 406
0.0114
PHE 407
0.0146
SER 408
0.0169
GLN 409
0.0137
VAL 410
0.0097
GLN 411
0.0116
THR 412
0.0126
GLN 413
0.0069
VAL 414
0.0047
TYR 415
0.0054
SER 416
0.0077
GLY 417
0.0035
ARG 418
0.0090
TYR 419
0.0150
SER 420
0.0118
ALA 421
0.0014
LEU 422
0.0078
MET 423
0.0095
LYS 424
0.0075
LYS 425
0.0054
SER 426
0.0050
GLU 427
0.0075
LEU 428
0.0098
TRP 429
0.0091
LYS 430
0.0045
LYS 431
0.0052
VAL 432
0.0097
LYS 433
0.0160
MET 434
0.0181
PHE 435
0.0092
LEU 436
0.0086
ALA 437
0.0182
MET 438
0.0104
ILE 439
0.0088
GLY 440
0.0064
SER 441
0.0082
PHE 442
0.0090
ALA 443
0.0122
ARG 444
0.0131
PHE 445
0.0052
LEU 446
0.0069
CYS 447
0.0134
ASP 448
0.0116
VAL 449
0.0054
LYS 450
0.0115
GLN 451
0.0098
GLU 452
0.0042
ALA 453
0.0072
LEU 454
0.0072
GLN 455
0.0039
VAL 456
0.0058
SER 457
0.0080
TRP 458
0.0124
ALA 459
0.0085
SER 460
0.0188
ARG 461
0.0285
LYS 462
0.0114
GLU 463
0.0118
VAL 464
0.0137
SER 465
0.0175
VAL 466
0.0196
PHE 467
0.0173
LEU 468
0.0165
LEU 469
0.0225
ILE 470
0.0209
VAL 471
0.0156
LEU 472
0.0170
LEU 473
0.0221
THR 474
0.0154
VAL 475
0.0094
VAL 476
0.0106
VAL 477
0.0118
SER 478
0.0060
SER 479
0.0029
ILE 480
0.0028
LEU 481
0.0048
PHE 482
0.0059
SER 483
0.0057
CYS 484
0.0056
VAL 485
0.0059
ASP 486
0.0054
PHE 487
0.0053
VAL 488
0.0036
PHE 489
0.0033
LEU 490
0.0047
ARG 491
0.0076
LEU 492
0.0074
VAL 493
0.0053
LYS 494
0.0077
ILE 495
0.0111
ALA 496
0.0098
LEU 497
0.0068
GLY 498
0.0080
VAL 499
0.0053
VAL 500
0.0072
TYR 501
0.0063
ALA 502
0.0097
ALA 503
0.0092
MET 504
0.0076
SER 505
0.0074
PHE 506
0.0031
VAL 507
0.0018
SER 508
0.0058
CYS 509
0.0044
LEU 510
0.0030
MET 511
0.0061
PHE 512
0.0050
LEU 513
0.0038
THR 514
0.0039
ALA 515
0.0042
ALA 516
0.0058
GLN 517
0.0031
VAL 518
0.0026
PHE 519
0.0050
LEU 520
0.0060
ALA 521
0.0041
PHE 522
0.0059
LEU 523
0.0078
LEU 524
0.0062
VAL 525
0.0055
LEU 526
0.0086
LEU 527
0.0097
VAL 528
0.0071
LEU 529
0.0079
LEU 530
0.0107
GLN 531
0.0109
SER 532
0.0090
PRO 533
0.0088
GLU 534
0.0089
SER 535
0.0086
ASP 536
0.0022
THR 537
0.0035
LEU 538
0.0036
GLY 539
0.0038
GLY 540
0.0027
PHE 541
0.0021
GLY 542
0.0025
GLY 543
0.0041
PRO 544
0.0156
GLN 545
0.0148
CYS 546
0.0169
ASN 547
0.0214
LEU 548
0.0312
GLY 549
0.0333
SER 550
0.0382
MET 551
0.0377
PHE 552
0.0414
GLY 553
0.0369
LYS 554
0.0259
SER 555
0.0244
SER 556
0.0192
SER 557
0.0147
SER 558
0.0114
SER 559
0.0150
PHE 560
0.0168
ILE 561
0.0157
ALA 562
0.0110
LYS 563
0.0098
LEU 564
0.0120
THR 565
0.0092
ALA 566
0.0063
VAL 567
0.0085
VAL 568
0.0074
ALA 569
0.0053
ALA 570
0.0046
ALA 571
0.0065
PHE 572
0.0041
ILE 573
0.0033
VAL 574
0.0041
ASN 575
0.0046
THR 576
0.0036
ILE 577
0.0038
LEU 578
0.0043
LEU 579
0.0033
VAL 580
0.0030
GLY 581
0.0039
THR 582
0.0031
ASN 583
0.0014
ALA 584
0.0041
ARG 585
0.0047
ARG 586
0.0033
VAL 587
0.0048
ARG 588
0.0097
GLU 589
0.0072
VAL 590
0.0095
SER 591
0.0119
VAL 592
0.0149
VAL 593
0.0153
SER 594
0.0112
LYS 595
0.0097
THR 596
0.0096
GLU 597
0.0138
ALA 598
0.0104
VAL 599
0.0086
SER 600
0.0166
GLY 601
0.0105
GLN 602
0.0084
GLU 603
0.0161
SER 604
0.0033
ASN 605
0.0056
GLY 606
0.0084
SER 607
0.0091
GLU 608
0.0065
VAL 609
0.0094
PRO 610
0.0077
PHE 611
0.0102
GLU 612
0.0103
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.