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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 = 0.0434
MET 1
0.0096
ASN 2
0.0045
VAL 3
0.0057
GLY 4
0.0067
ALA 5
0.0153
ARG 6
0.0169
GLY 7
0.0126
ASN 8
0.0171
ALA 9
0.0143
GLY 10
0.0115
LEU 11
0.0076
PHE 12
0.0088
TRP 13
0.0075
ARG 14
0.0085
PHE 15
0.0090
GLY 16
0.0109
PHE 17
0.0102
THR 18
0.0104
LEU 19
0.0112
LEU 20
0.0123
ALA 21
0.0079
LEU 22
0.0071
ILE 23
0.0060
VAL 24
0.0057
TYR 25
0.0041
ARG 26
0.0025
LEU 27
0.0026
GLY 28
0.0034
THR 29
0.0028
TYR 30
0.0031
ILE 31
0.0035
PRO 32
0.0032
ILE 33
0.0044
PRO 34
0.0046
GLY 35
0.0046
VAL 36
0.0044
ASN 37
0.0056
PRO 38
0.0057
SER 39
0.0059
VAL 40
0.0059
VAL 41
0.0057
GLU 42
0.0055
ASP 43
0.0054
ILE 44
0.0055
ILE 45
0.0051
SER 46
0.0047
SER 47
0.0055
HSD 48
0.0060
ALA 49
0.0069
THR 50
0.0065
GLY 51
0.0056
VAL 52
0.0056
LEU 53
0.0047
GLY 54
0.0045
ILE 55
0.0041
PHE 56
0.0045
ASN 57
0.0040
VAL 58
0.0031
PHE 59
0.0030
SER 60
0.0036
GLY 61
0.0020
GLY 62
0.0021
ALA 63
0.0026
LEU 64
0.0028
GLY 65
0.0035
ARG 66
0.0037
MET 67
0.0040
THR 68
0.0040
ILE 69
0.0035
PHE 70
0.0031
ALA 71
0.0023
LEU 72
0.0031
ASN 73
0.0050
VAL 74
0.0061
MET 75
0.0060
PRO 76
0.0068
TYR 77
0.0085
ILE 78
0.0086
VAL 79
0.0084
SER 80
0.0085
SER 81
0.0089
ILE 82
0.0091
ILE 83
0.0081
VAL 84
0.0071
GLN 85
0.0076
LEU 86
0.0086
LEU 87
0.0058
SER 88
0.0055
VAL 89
0.0116
ALA 90
0.0129
ILE 91
0.0118
PRO 92
0.0161
THR 93
0.0158
LEU 94
0.0079
ASN 95
0.0102
GLU 96
0.0137
MET 97
0.0069
ARG 98
0.0028
GLN 99
0.0055
ASP 100
0.0082
GLY 101
0.0076
GLU 102
0.0105
LEU 103
0.0121
GLY 104
0.0061
ARG 105
0.0066
MET 106
0.0104
LYS 107
0.0090
MET 108
0.0068
SER 109
0.0099
THR 110
0.0100
TYR 111
0.0081
THR 112
0.0099
ARG 113
0.0110
TYR 114
0.0100
LEU 115
0.0095
SER 116
0.0102
VAL 117
0.0097
ALA 118
0.0093
PHE 119
0.0087
CYS 120
0.0080
ILE 121
0.0071
ALA 122
0.0062
GLN 123
0.0051
GLY 124
0.0048
LEU 125
0.0045
VAL 126
0.0024
ILE 127
0.0023
LEU 128
0.0041
LEU 129
0.0042
GLY 130
0.0033
LEU 131
0.0048
GLU 132
0.0059
ARG 133
0.0049
MET 134
0.0054
ASN 135
0.0057
SER 136
0.0064
ASP 137
0.0084
GLU 138
0.0114
VAL 139
0.0087
MET 140
0.0069
VAL 141
0.0057
VAL 142
0.0060
ILE 143
0.0057
ASN 144
0.0065
PRO 145
0.0089
GLY 146
0.0099
ILE 147
0.0103
MET 148
0.0094
PHE 149
0.0071
ARG 150
0.0072
VAL 151
0.0078
VAL 152
0.0069
GLY 153
0.0050
ILE 154
0.0055
SER 155
0.0063
SER 156
0.0051
LEU 157
0.0047
LEU 158
0.0068
ALA 159
0.0069
GLY 160
0.0050
THR 161
0.0071
MET 162
0.0080
PHE 163
0.0070
LEU 164
0.0067
LEU 165
0.0090
TRP 166
0.0087
LEU 167
0.0081
GLY 168
0.0087
GLU 169
0.0100
ARG 170
0.0100
ILE 171
0.0097
ASN 172
0.0094
ALA 173
0.0109
LYS 174
0.0119
GLY 175
0.0106
ILE 176
0.0088
GLY 177
0.0061
ASN 178
0.0063
GLY 179
0.0064
ILE 180
0.0071
SER 181
0.0048
LEU 182
0.0054
ILE 183
0.0049
ILE 184
0.0044
PHE 185
0.0027
VAL 186
0.0031
GLY 187
0.0014
ILE 188
0.0016
ILE 189
0.0012
SER 190
0.0019
GLU 191
0.0048
LEU 192
0.0053
PRO 193
0.0128
SER 194
0.0138
SER 195
0.0128
ILE 196
0.0136
SER 197
0.0159
SER 198
0.0135
VAL 199
0.0132
PHE 200
0.0122
LEU 201
0.0033
LEU 202
0.0037
GLY 203
0.0118
LYS 204
0.0113
ASN 205
0.0139
GLY 206
0.0175
GLU 207
0.0092
VAL 208
0.0129
SER 209
0.0200
GLY 210
0.0181
LEU 211
0.0279
VAL 212
0.0256
VAL 213
0.0178
LEU 214
0.0216
SER 215
0.0242
MET 216
0.0227
LEU 217
0.0172
LEU 218
0.0162
ALA 219
0.0139
PHE 220
0.0152
PHE 221
0.0058
ALA 222
0.0059
LEU 223
0.0061
PHE 224
0.0056
LEU 225
0.0029
LEU 226
0.0035
ILE 227
0.0035
ILE 228
0.0027
PHE 229
0.0022
PHE 230
0.0027
GLU 231
0.0027
ARG 232
0.0025
SER 233
0.0023
TYR 234
0.0018
ARG 235
0.0015
LYS 236
0.0015
VAL 237
0.0025
PHE 238
0.0022
VAL 239
0.0017
GLN 240
0.0016
TYR 241
0.0014
PRO 242
0.0016
LYS 243
0.0009
ARG 244
0.0015
GLN 245
0.0004
THR 246
0.0012
GLY 247
0.0016
GLY 248
0.0016
ARG 249
0.0006
PHE 250
0.0006
TYR 251
0.0004
ASN 252
0.0006
SER 253
0.0016
ASP 254
0.0014
SER 255
0.0018
SER 256
0.0019
TYR 257
0.0026
ILE 258
0.0022
PRO 259
0.0022
LEU 260
0.0018
LYS 261
0.0012
ILE 262
0.0013
ASN 263
0.0010
THR 264
0.0012
ALA 265
0.0043
GLY 266
0.0040
VAL 267
0.0039
ILE 268
0.0046
PRO 269
0.0050
PRO 270
0.0045
ILE 271
0.0051
PHE 272
0.0057
ALA 273
0.0043
ASN 274
0.0037
ALA 275
0.0048
LEU 276
0.0040
LEU 277
0.0021
LEU 278
0.0035
SER 279
0.0025
SER 280
0.0026
ILE 281
0.0077
SER 282
0.0099
LEU 283
0.0117
VAL 284
0.0099
ARG 285
0.0100
PHE 286
0.0133
HSD 287
0.0114
SER 288
0.0102
GLY 289
0.0091
SER 290
0.0096
GLU 291
0.0152
TRP 292
0.0164
ALA 293
0.0081
ASP 294
0.0063
VAL 295
0.0091
LEU 296
0.0100
LEU 297
0.0063
ARG 298
0.0065
TYR 299
0.0068
LEU 300
0.0068
SER 301
0.0041
SER 302
0.0070
GLU 303
0.0078
GLY 304
0.0078
ILE 305
0.0070
LEU 306
0.0051
TYR 307
0.0034
VAL 308
0.0038
SER 309
0.0028
VAL 310
0.0021
TYR 311
0.0012
ILE 312
0.0014
ALA 313
0.0038
LEU 314
0.0042
ILE 315
0.0034
MET 316
0.0040
PHE 317
0.0055
PHE 318
0.0057
THR 319
0.0039
PHE 320
0.0047
PHE 321
0.0074
TYR 322
0.0068
THR 323
0.0053
SER 324
0.0053
LEU 325
0.0069
VAL 326
0.0057
PHE 327
0.0029
ASP 328
0.0023
THR 329
0.0023
LYS 330
0.0025
GLU 331
0.0025
THR 332
0.0024
SER 333
0.0025
GLU 334
0.0024
MET 335
0.0023
LEU 336
0.0018
LYS 337
0.0018
LYS 338
0.0019
ASN 339
0.0019
GLY 340
0.0019
GLY 341
0.0013
PHE 342
0.0021
VAL 343
0.0029
PRO 344
0.0036
GLY 345
0.0052
LYS 346
0.0049
ARG 347
0.0046
PRO 348
0.0032
GLY 349
0.0026
LYS 350
0.0039
ALA 351
0.0045
THR 352
0.0036
LYS 353
0.0030
GLU 354
0.0038
TYR 355
0.0036
PHE 356
0.0034
ASP 357
0.0024
GLN 358
0.0027
VAL 359
0.0021
ILE 360
0.0023
GLY 361
0.0023
ARG 362
0.0025
ILE 363
0.0020
THR 364
0.0023
VAL 365
0.0026
LEU 366
0.0029
GLY 367
0.0020
ALA 368
0.0020
ILE 369
0.0013
TYR 370
0.0008
LEU 371
0.0013
SER 372
0.0008
VAL 373
0.0012
VAL 374
0.0027
CYS 375
0.0035
VAL 376
0.0031
VAL 377
0.0058
PRO 378
0.0080
GLU 379
0.0084
ILE 380
0.0091
VAL 381
0.0120
ARG 382
0.0132
HSD 383
0.0136
TYR 384
0.0147
CYS 385
0.0169
ALA 386
0.0170
VAL 387
0.0164
SER 388
0.0165
PHE 389
0.0107
THR 390
0.0103
LEU 391
0.0081
GLY 392
0.0068
GLY 393
0.0041
THR 394
0.0046
SER 395
0.0054
PHE 396
0.0044
LEU 397
0.0028
ILE 398
0.0023
ILE 399
0.0016
VAL 400
0.0015
ASN 401
0.0024
VAL 402
0.0025
ILE 403
0.0027
ASN 404
0.0026
ASP 405
0.0027
THR 406
0.0035
PHE 407
0.0025
SER 408
0.0023
GLN 409
0.0049
VAL 410
0.0042
GLN 411
0.0076
THR 412
0.0098
GLN 413
0.0142
VAL 414
0.0133
TYR 415
0.0189
SER 416
0.0205
GLY 417
0.0143
ARG 418
0.0131
TYR 419
0.0155
SER 420
0.0113
ALA 421
0.0045
LEU 422
0.0098
MET 423
0.0058
LYS 424
0.0137
LYS 425
0.0213
SER 426
0.0170
GLU 427
0.0176
LEU 428
0.0207
TRP 429
0.0077
LYS 430
0.0069
LYS 431
0.0161
VAL 432
0.0120
LYS 433
0.0270
MET 434
0.0188
PHE 435
0.0122
LEU 436
0.0079
ALA 437
0.0091
MET 438
0.0036
ILE 439
0.0096
GLY 440
0.0158
SER 441
0.0271
PHE 442
0.0213
ALA 443
0.0097
ARG 444
0.0186
PHE 445
0.0134
LEU 446
0.0109
CYS 447
0.0079
ASP 448
0.0088
VAL 449
0.0058
LYS 450
0.0053
GLN 451
0.0035
GLU 452
0.0023
ALA 453
0.0026
LEU 454
0.0018
GLN 455
0.0005
VAL 456
0.0018
SER 457
0.0025
TRP 458
0.0028
ALA 459
0.0032
SER 460
0.0038
ARG 461
0.0048
LYS 462
0.0040
GLU 463
0.0025
VAL 464
0.0022
SER 465
0.0032
VAL 466
0.0029
PHE 467
0.0021
LEU 468
0.0026
LEU 469
0.0046
ILE 470
0.0040
VAL 471
0.0023
LEU 472
0.0049
LEU 473
0.0124
THR 474
0.0096
VAL 475
0.0069
VAL 476
0.0123
VAL 477
0.0156
SER 478
0.0099
SER 479
0.0078
ILE 480
0.0125
LEU 481
0.0090
PHE 482
0.0052
SER 483
0.0051
CYS 484
0.0047
VAL 485
0.0035
ASP 486
0.0045
PHE 487
0.0072
VAL 488
0.0071
PHE 489
0.0060
LEU 490
0.0066
ARG 491
0.0086
LEU 492
0.0079
VAL 493
0.0045
LYS 494
0.0047
ILE 495
0.0047
ALA 496
0.0039
LEU 497
0.0004
GLY 498
0.0024
VAL 499
0.0047
VAL 500
0.0072
TYR 501
0.0105
ALA 502
0.0158
ALA 503
0.0181
MET 504
0.0434
SER 505
0.0275
PHE 506
0.0188
VAL 507
0.0147
SER 508
0.0215
CYS 509
0.0122
LEU 510
0.0078
MET 511
0.0093
PHE 512
0.0123
LEU 513
0.0033
THR 514
0.0034
ALA 515
0.0053
ALA 516
0.0048
GLN 517
0.0041
VAL 518
0.0028
PHE 519
0.0055
LEU 520
0.0061
ALA 521
0.0063
PHE 522
0.0093
LEU 523
0.0114
LEU 524
0.0093
VAL 525
0.0107
LEU 526
0.0138
LEU 527
0.0128
VAL 528
0.0118
LEU 529
0.0130
LEU 530
0.0148
GLN 531
0.0140
SER 532
0.0173
PRO 533
0.0136
GLU 534
0.0146
SER 535
0.0137
ASP 536
0.0113
THR 537
0.0088
LEU 538
0.0084
GLY 539
0.0085
GLY 540
0.0093
PHE 541
0.0041
GLY 542
0.0044
GLY 543
0.0041
PRO 544
0.0045
GLN 545
0.0055
CYS 546
0.0024
ASN 547
0.0064
LEU 548
0.0107
GLY 549
0.0161
SER 550
0.0138
MET 551
0.0210
PHE 552
0.0259
GLY 553
0.0102
LYS 554
0.0133
SER 555
0.0161
SER 556
0.0191
SER 557
0.0232
SER 558
0.0151
SER 559
0.0124
PHE 560
0.0095
ILE 561
0.0130
ALA 562
0.0089
LYS 563
0.0057
LEU 564
0.0104
THR 565
0.0092
ALA 566
0.0056
VAL 567
0.0073
VAL 568
0.0086
ALA 569
0.0061
ALA 570
0.0057
ALA 571
0.0065
PHE 572
0.0053
ILE 573
0.0037
VAL 574
0.0044
ASN 575
0.0039
THR 576
0.0030
ILE 577
0.0028
LEU 578
0.0023
LEU 579
0.0018
VAL 580
0.0024
GLY 581
0.0034
THR 582
0.0032
ASN 583
0.0025
ALA 584
0.0038
ARG 585
0.0079
ARG 586
0.0069
VAL 587
0.0074
ARG 588
0.0087
GLU 589
0.0132
VAL 590
0.0115
SER 591
0.0135
VAL 592
0.0181
VAL 593
0.0199
SER 594
0.0148
LYS 595
0.0171
THR 596
0.0202
GLU 597
0.0175
ALA 598
0.0106
VAL 599
0.0084
SER 600
0.0147
GLY 601
0.0136
GLN 602
0.0130
GLU 603
0.0259
SER 604
0.0237
ASN 605
0.0080
GLY 606
0.0111
SER 607
0.0066
GLU 608
0.0201
VAL 609
0.0178
PRO 610
0.0071
PHE 611
0.0056
GLU 612
0.0134
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.