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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 = 0.0358
MET 1
0.0135
ASN 2
0.0098
VAL 3
0.0099
GLY 4
0.0131
ALA 5
0.0113
ARG 6
0.0087
GLY 7
0.0149
ASN 8
0.0141
ALA 9
0.0125
GLY 10
0.0072
LEU 11
0.0056
PHE 12
0.0074
TRP 13
0.0088
ARG 14
0.0089
PHE 15
0.0084
GLY 16
0.0106
PHE 17
0.0078
THR 18
0.0079
LEU 19
0.0063
LEU 20
0.0066
ALA 21
0.0046
LEU 22
0.0045
ILE 23
0.0038
VAL 24
0.0037
TYR 25
0.0022
ARG 26
0.0025
LEU 27
0.0020
GLY 28
0.0017
THR 29
0.0015
TYR 30
0.0013
ILE 31
0.0014
PRO 32
0.0015
ILE 33
0.0031
PRO 34
0.0032
GLY 35
0.0038
VAL 36
0.0041
ASN 37
0.0062
PRO 38
0.0054
SER 39
0.0056
VAL 40
0.0071
VAL 41
0.0127
GLU 42
0.0113
ASP 43
0.0177
ILE 44
0.0192
ILE 45
0.0179
SER 46
0.0246
SER 47
0.0244
HSD 48
0.0183
ALA 49
0.0126
THR 50
0.0119
GLY 51
0.0084
VAL 52
0.0051
LEU 53
0.0064
GLY 54
0.0063
ILE 55
0.0058
PHE 56
0.0073
ASN 57
0.0043
VAL 58
0.0045
PHE 59
0.0044
SER 60
0.0046
GLY 61
0.0025
GLY 62
0.0022
ALA 63
0.0021
LEU 64
0.0026
GLY 65
0.0023
ARG 66
0.0020
MET 67
0.0023
THR 68
0.0020
ILE 69
0.0016
PHE 70
0.0012
ALA 71
0.0019
LEU 72
0.0021
ASN 73
0.0026
VAL 74
0.0024
MET 75
0.0022
PRO 76
0.0017
TYR 77
0.0019
ILE 78
0.0020
VAL 79
0.0010
SER 80
0.0001
SER 81
0.0019
ILE 82
0.0028
ILE 83
0.0021
VAL 84
0.0011
GLN 85
0.0021
LEU 86
0.0016
LEU 87
0.0013
SER 88
0.0010
VAL 89
0.0032
ALA 90
0.0047
ILE 91
0.0038
PRO 92
0.0036
THR 93
0.0032
LEU 94
0.0026
ASN 95
0.0020
GLU 96
0.0021
MET 97
0.0029
ARG 98
0.0016
GLN 99
0.0016
ASP 100
0.0025
GLY 101
0.0009
GLU 102
0.0017
LEU 103
0.0024
GLY 104
0.0023
ARG 105
0.0023
MET 106
0.0038
LYS 107
0.0040
MET 108
0.0033
SER 109
0.0042
THR 110
0.0049
TYR 111
0.0039
THR 112
0.0031
ARG 113
0.0033
TYR 114
0.0037
LEU 115
0.0029
SER 116
0.0023
VAL 117
0.0028
ALA 118
0.0031
PHE 119
0.0019
CYS 120
0.0009
ILE 121
0.0018
ALA 122
0.0022
GLN 123
0.0023
GLY 124
0.0014
LEU 125
0.0029
VAL 126
0.0024
ILE 127
0.0030
LEU 128
0.0032
LEU 129
0.0040
GLY 130
0.0042
LEU 131
0.0055
GLU 132
0.0038
ARG 133
0.0089
MET 134
0.0130
ASN 135
0.0195
SER 136
0.0179
ASP 137
0.0070
GLU 138
0.0056
VAL 139
0.0059
MET 140
0.0061
VAL 141
0.0045
VAL 142
0.0056
ILE 143
0.0081
ASN 144
0.0098
PRO 145
0.0122
GLY 146
0.0140
ILE 147
0.0141
MET 148
0.0143
PHE 149
0.0081
ARG 150
0.0071
VAL 151
0.0079
VAL 152
0.0080
GLY 153
0.0038
ILE 154
0.0033
SER 155
0.0036
SER 156
0.0042
LEU 157
0.0017
LEU 158
0.0020
ALA 159
0.0031
GLY 160
0.0030
THR 161
0.0029
MET 162
0.0033
PHE 163
0.0037
LEU 164
0.0033
LEU 165
0.0034
TRP 166
0.0031
LEU 167
0.0032
GLY 168
0.0035
GLU 169
0.0053
ARG 170
0.0054
ILE 171
0.0055
ASN 172
0.0049
ALA 173
0.0129
LYS 174
0.0109
GLY 175
0.0109
ILE 176
0.0108
GLY 177
0.0064
ASN 178
0.0041
GLY 179
0.0028
ILE 180
0.0012
SER 181
0.0036
LEU 182
0.0033
ILE 183
0.0031
ILE 184
0.0037
PHE 185
0.0044
VAL 186
0.0050
GLY 187
0.0047
ILE 188
0.0037
ILE 189
0.0038
SER 190
0.0048
GLU 191
0.0036
LEU 192
0.0041
PRO 193
0.0050
SER 194
0.0060
SER 195
0.0054
ILE 196
0.0057
SER 197
0.0108
SER 198
0.0091
VAL 199
0.0088
PHE 200
0.0095
LEU 201
0.0134
LEU 202
0.0087
GLY 203
0.0057
LYS 204
0.0066
ASN 205
0.0129
GLY 206
0.0097
GLU 207
0.0053
VAL 208
0.0070
SER 209
0.0092
GLY 210
0.0032
LEU 211
0.0058
VAL 212
0.0065
VAL 213
0.0042
LEU 214
0.0020
SER 215
0.0038
MET 216
0.0019
LEU 217
0.0085
LEU 218
0.0108
ALA 219
0.0093
PHE 220
0.0093
PHE 221
0.0128
ALA 222
0.0120
LEU 223
0.0120
PHE 224
0.0100
LEU 225
0.0103
LEU 226
0.0105
ILE 227
0.0098
ILE 228
0.0085
PHE 229
0.0100
PHE 230
0.0107
GLU 231
0.0110
ARG 232
0.0115
SER 233
0.0064
TYR 234
0.0046
ARG 235
0.0040
LYS 236
0.0097
VAL 237
0.0094
PHE 238
0.0047
VAL 239
0.0024
GLN 240
0.0056
TYR 241
0.0055
PRO 242
0.0045
LYS 243
0.0021
ARG 244
0.0054
GLN 245
0.0063
THR 246
0.0123
GLY 247
0.0130
GLY 248
0.0161
ARG 249
0.0050
PHE 250
0.0049
TYR 251
0.0052
ASN 252
0.0054
SER 253
0.0159
ASP 254
0.0143
SER 255
0.0133
SER 256
0.0073
TYR 257
0.0094
ILE 258
0.0089
PRO 259
0.0074
LEU 260
0.0064
LYS 261
0.0014
ILE 262
0.0007
ASN 263
0.0022
THR 264
0.0034
ALA 265
0.0034
GLY 266
0.0033
VAL 267
0.0043
ILE 268
0.0037
PRO 269
0.0055
PRO 270
0.0057
ILE 271
0.0046
PHE 272
0.0039
ALA 273
0.0066
ASN 274
0.0063
ALA 275
0.0057
LEU 276
0.0055
LEU 277
0.0087
LEU 278
0.0076
SER 279
0.0089
SER 280
0.0072
ILE 281
0.0061
SER 282
0.0081
LEU 283
0.0077
VAL 284
0.0050
ARG 285
0.0081
PHE 286
0.0084
HSD 287
0.0081
SER 288
0.0081
GLY 289
0.0156
SER 290
0.0086
GLU 291
0.0151
TRP 292
0.0073
ALA 293
0.0025
ASP 294
0.0058
VAL 295
0.0102
LEU 296
0.0095
LEU 297
0.0026
ARG 298
0.0063
TYR 299
0.0099
LEU 300
0.0079
SER 301
0.0034
SER 302
0.0038
GLU 303
0.0065
GLY 304
0.0064
ILE 305
0.0086
LEU 306
0.0101
TYR 307
0.0069
VAL 308
0.0054
SER 309
0.0058
VAL 310
0.0074
TYR 311
0.0069
ILE 312
0.0070
ALA 313
0.0061
LEU 314
0.0064
ILE 315
0.0065
MET 316
0.0064
PHE 317
0.0068
PHE 318
0.0065
THR 319
0.0062
PHE 320
0.0062
PHE 321
0.0069
TYR 322
0.0051
THR 323
0.0044
SER 324
0.0052
LEU 325
0.0050
VAL 326
0.0027
PHE 327
0.0025
ASP 328
0.0034
THR 329
0.0054
LYS 330
0.0023
GLU 331
0.0073
THR 332
0.0081
SER 333
0.0055
GLU 334
0.0102
MET 335
0.0106
LEU 336
0.0051
LYS 337
0.0079
LYS 338
0.0106
ASN 339
0.0052
GLY 340
0.0072
GLY 341
0.0032
PHE 342
0.0039
VAL 343
0.0033
PRO 344
0.0045
GLY 345
0.0153
LYS 346
0.0082
ARG 347
0.0094
PRO 348
0.0072
GLY 349
0.0073
LYS 350
0.0065
ALA 351
0.0024
THR 352
0.0032
LYS 353
0.0058
GLU 354
0.0088
TYR 355
0.0118
PHE 356
0.0099
ASP 357
0.0082
GLN 358
0.0119
VAL 359
0.0106
ILE 360
0.0062
GLY 361
0.0062
ARG 362
0.0084
ILE 363
0.0053
THR 364
0.0061
VAL 365
0.0064
LEU 366
0.0067
GLY 367
0.0071
ALA 368
0.0079
ILE 369
0.0056
TYR 370
0.0068
LEU 371
0.0058
SER 372
0.0044
VAL 373
0.0091
VAL 374
0.0099
CYS 375
0.0085
VAL 376
0.0084
VAL 377
0.0091
PRO 378
0.0107
GLU 379
0.0083
ILE 380
0.0083
VAL 381
0.0122
ARG 382
0.0124
HSD 383
0.0112
TYR 384
0.0135
CYS 385
0.0113
ALA 386
0.0125
VAL 387
0.0123
SER 388
0.0132
PHE 389
0.0094
THR 390
0.0095
LEU 391
0.0091
GLY 392
0.0091
GLY 393
0.0077
THR 394
0.0071
SER 395
0.0071
PHE 396
0.0077
LEU 397
0.0071
ILE 398
0.0065
ILE 399
0.0062
VAL 400
0.0059
ASN 401
0.0058
VAL 402
0.0057
ILE 403
0.0058
ASN 404
0.0054
ASP 405
0.0076
THR 406
0.0081
PHE 407
0.0082
SER 408
0.0073
GLN 409
0.0184
VAL 410
0.0172
GLN 411
0.0189
THR 412
0.0187
GLN 413
0.0158
VAL 414
0.0209
TYR 415
0.0203
SER 416
0.0124
GLY 417
0.0358
ARG 418
0.0275
TYR 419
0.0244
SER 420
0.0328
ALA 421
0.0319
LEU 422
0.0171
MET 423
0.0204
LYS 424
0.0195
LYS 425
0.0148
SER 426
0.0162
GLU 427
0.0155
LEU 428
0.0160
TRP 429
0.0174
LYS 430
0.0213
LYS 431
0.0312
VAL 432
0.0152
LYS 433
0.0308
MET 434
0.0111
PHE 435
0.0095
LEU 436
0.0047
ALA 437
0.0124
MET 438
0.0080
ILE 439
0.0094
GLY 440
0.0087
SER 441
0.0074
PHE 442
0.0051
ALA 443
0.0047
ARG 444
0.0135
PHE 445
0.0151
LEU 446
0.0148
CYS 447
0.0151
ASP 448
0.0130
VAL 449
0.0131
LYS 450
0.0179
GLN 451
0.0153
GLU 452
0.0089
ALA 453
0.0090
LEU 454
0.0080
GLN 455
0.0066
VAL 456
0.0015
SER 457
0.0061
TRP 458
0.0150
ALA 459
0.0150
SER 460
0.0172
ARG 461
0.0192
LYS 462
0.0293
GLU 463
0.0270
VAL 464
0.0143
SER 465
0.0171
VAL 466
0.0172
PHE 467
0.0119
LEU 468
0.0104
LEU 469
0.0160
ILE 470
0.0089
VAL 471
0.0085
LEU 472
0.0101
LEU 473
0.0112
THR 474
0.0067
VAL 475
0.0057
VAL 476
0.0050
VAL 477
0.0056
SER 478
0.0035
SER 479
0.0034
ILE 480
0.0047
LEU 481
0.0051
PHE 482
0.0049
SER 483
0.0054
CYS 484
0.0050
VAL 485
0.0041
ASP 486
0.0037
PHE 487
0.0037
VAL 488
0.0027
PHE 489
0.0022
LEU 490
0.0019
ARG 491
0.0014
LEU 492
0.0012
VAL 493
0.0011
LYS 494
0.0006
ILE 495
0.0012
ALA 496
0.0016
LEU 497
0.0010
GLY 498
0.0020
VAL 499
0.0018
VAL 500
0.0024
TYR 501
0.0028
ALA 502
0.0031
ALA 503
0.0021
MET 504
0.0045
SER 505
0.0067
PHE 506
0.0052
VAL 507
0.0043
SER 508
0.0052
CYS 509
0.0034
LEU 510
0.0028
MET 511
0.0031
PHE 512
0.0035
LEU 513
0.0031
THR 514
0.0036
ALA 515
0.0043
ALA 516
0.0055
GLN 517
0.0053
VAL 518
0.0049
PHE 519
0.0065
LEU 520
0.0066
ALA 521
0.0061
PHE 522
0.0062
LEU 523
0.0068
LEU 524
0.0057
VAL 525
0.0049
LEU 526
0.0047
LEU 527
0.0049
VAL 528
0.0039
LEU 529
0.0036
LEU 530
0.0026
GLN 531
0.0028
SER 532
0.0033
PRO 533
0.0034
GLU 534
0.0025
SER 535
0.0020
ASP 536
0.0029
THR 537
0.0013
LEU 538
0.0021
GLY 539
0.0050
GLY 540
0.0130
PHE 541
0.0119
GLY 542
0.0152
GLY 543
0.0135
PRO 544
0.0150
GLN 545
0.0108
CYS 546
0.0077
ASN 547
0.0079
LEU 548
0.0064
GLY 549
0.0062
SER 550
0.0075
MET 551
0.0144
PHE 552
0.0194
GLY 553
0.0195
LYS 554
0.0141
SER 555
0.0142
SER 556
0.0244
SER 557
0.0193
SER 558
0.0106
SER 559
0.0147
PHE 560
0.0052
ILE 561
0.0048
ALA 562
0.0057
LYS 563
0.0063
LEU 564
0.0071
THR 565
0.0072
ALA 566
0.0074
VAL 567
0.0075
VAL 568
0.0071
ALA 569
0.0067
ALA 570
0.0065
ALA 571
0.0061
PHE 572
0.0035
ILE 573
0.0035
VAL 574
0.0030
ASN 575
0.0027
THR 576
0.0031
ILE 577
0.0030
LEU 578
0.0028
LEU 579
0.0029
VAL 580
0.0043
GLY 581
0.0045
THR 582
0.0045
ASN 583
0.0043
ALA 584
0.0056
ARG 585
0.0051
ARG 586
0.0047
VAL 587
0.0044
ARG 588
0.0043
GLU 589
0.0046
VAL 590
0.0040
SER 591
0.0041
VAL 592
0.0014
VAL 593
0.0015
SER 594
0.0012
LYS 595
0.0015
THR 596
0.0013
GLU 597
0.0013
ALA 598
0.0016
VAL 599
0.0017
SER 600
0.0027
GLY 601
0.0017
GLN 602
0.0026
GLU 603
0.0038
SER 604
0.0048
ASN 605
0.0118
GLY 606
0.0027
SER 607
0.0063
GLU 608
0.0136
VAL 609
0.0099
PRO 610
0.0143
PHE 611
0.0096
GLU 612
0.0167
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.