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 = 0.0294
MET 1
0.0132
ASN 2
0.0045
VAL 3
0.0144
GLY 4
0.0160
ALA 5
0.0057
ARG 6
0.0098
GLY 7
0.0169
ASN 8
0.0141
ALA 9
0.0070
GLY 10
0.0069
LEU 11
0.0056
PHE 12
0.0052
TRP 13
0.0072
ARG 14
0.0047
PHE 15
0.0021
GLY 16
0.0060
PHE 17
0.0064
THR 18
0.0031
LEU 19
0.0075
LEU 20
0.0091
ALA 21
0.0052
LEU 22
0.0056
ILE 23
0.0076
VAL 24
0.0058
TYR 25
0.0048
ARG 26
0.0049
LEU 27
0.0045
GLY 28
0.0039
THR 29
0.0038
TYR 30
0.0034
ILE 31
0.0030
PRO 32
0.0024
ILE 33
0.0047
PRO 34
0.0050
GLY 35
0.0047
VAL 36
0.0046
ASN 37
0.0046
PRO 38
0.0047
SER 39
0.0077
VAL 40
0.0073
VAL 41
0.0069
GLU 42
0.0094
ASP 43
0.0140
ILE 44
0.0132
ILE 45
0.0149
SER 46
0.0196
SER 47
0.0257
HSD 48
0.0232
ALA 49
0.0134
THR 50
0.0164
GLY 51
0.0155
VAL 52
0.0128
LEU 53
0.0117
GLY 54
0.0106
ILE 55
0.0092
PHE 56
0.0091
ASN 57
0.0092
VAL 58
0.0087
PHE 59
0.0071
SER 60
0.0067
GLY 61
0.0057
GLY 62
0.0074
ALA 63
0.0053
LEU 64
0.0061
GLY 65
0.0055
ARG 66
0.0052
MET 67
0.0045
THR 68
0.0041
ILE 69
0.0043
PHE 70
0.0040
ALA 71
0.0046
LEU 72
0.0043
ASN 73
0.0039
VAL 74
0.0036
MET 75
0.0047
PRO 76
0.0039
TYR 77
0.0015
ILE 78
0.0031
VAL 79
0.0028
SER 80
0.0019
SER 81
0.0014
ILE 82
0.0018
ILE 83
0.0015
VAL 84
0.0015
GLN 85
0.0037
LEU 86
0.0036
LEU 87
0.0027
SER 88
0.0032
VAL 89
0.0052
ALA 90
0.0026
ILE 91
0.0026
PRO 92
0.0055
THR 93
0.0065
LEU 94
0.0039
ASN 95
0.0064
GLU 96
0.0091
MET 97
0.0056
ARG 98
0.0066
GLN 99
0.0088
ASP 100
0.0094
GLY 101
0.0082
GLU 102
0.0069
LEU 103
0.0056
GLY 104
0.0057
ARG 105
0.0041
MET 106
0.0031
LYS 107
0.0018
MET 108
0.0027
SER 109
0.0032
THR 110
0.0031
TYR 111
0.0023
THR 112
0.0022
ARG 113
0.0036
TYR 114
0.0035
LEU 115
0.0021
SER 116
0.0015
VAL 117
0.0033
ALA 118
0.0035
PHE 119
0.0030
CYS 120
0.0034
ILE 121
0.0046
ALA 122
0.0047
GLN 123
0.0047
GLY 124
0.0045
LEU 125
0.0061
VAL 126
0.0055
ILE 127
0.0054
LEU 128
0.0056
LEU 129
0.0056
GLY 130
0.0037
LEU 131
0.0043
GLU 132
0.0068
ARG 133
0.0117
MET 134
0.0087
ASN 135
0.0075
SER 136
0.0091
ASP 137
0.0110
GLU 138
0.0078
VAL 139
0.0064
MET 140
0.0074
VAL 141
0.0039
VAL 142
0.0047
ILE 143
0.0042
ASN 144
0.0065
PRO 145
0.0079
GLY 146
0.0110
ILE 147
0.0147
MET 148
0.0132
PHE 149
0.0067
ARG 150
0.0086
VAL 151
0.0104
VAL 152
0.0084
GLY 153
0.0065
ILE 154
0.0073
SER 155
0.0076
SER 156
0.0072
LEU 157
0.0051
LEU 158
0.0051
ALA 159
0.0059
GLY 160
0.0052
THR 161
0.0031
MET 162
0.0035
PHE 163
0.0034
LEU 164
0.0031
LEU 165
0.0028
TRP 166
0.0033
LEU 167
0.0030
GLY 168
0.0039
GLU 169
0.0045
ARG 170
0.0042
ILE 171
0.0038
ASN 172
0.0055
ALA 173
0.0066
LYS 174
0.0061
GLY 175
0.0050
ILE 176
0.0055
GLY 177
0.0054
ASN 178
0.0047
GLY 179
0.0032
ILE 180
0.0032
SER 181
0.0042
LEU 182
0.0035
ILE 183
0.0036
ILE 184
0.0049
PHE 185
0.0043
VAL 186
0.0050
GLY 187
0.0067
ILE 188
0.0074
ILE 189
0.0081
SER 190
0.0099
GLU 191
0.0115
LEU 192
0.0112
PRO 193
0.0137
SER 194
0.0150
SER 195
0.0114
ILE 196
0.0076
SER 197
0.0018
SER 198
0.0025
VAL 199
0.0020
PHE 200
0.0053
LEU 201
0.0197
LEU 202
0.0061
GLY 203
0.0130
LYS 204
0.0200
ASN 205
0.0004
GLY 206
0.0187
GLU 207
0.0227
VAL 208
0.0169
SER 209
0.0141
GLY 210
0.0167
LEU 211
0.0129
VAL 212
0.0048
VAL 213
0.0058
LEU 214
0.0124
SER 215
0.0128
MET 216
0.0108
LEU 217
0.0104
LEU 218
0.0161
ALA 219
0.0158
PHE 220
0.0114
PHE 221
0.0088
ALA 222
0.0113
LEU 223
0.0096
PHE 224
0.0066
LEU 225
0.0069
LEU 226
0.0074
ILE 227
0.0053
ILE 228
0.0041
PHE 229
0.0029
PHE 230
0.0028
GLU 231
0.0027
ARG 232
0.0029
SER 233
0.0040
TYR 234
0.0047
ARG 235
0.0059
LYS 236
0.0070
VAL 237
0.0079
PHE 238
0.0070
VAL 239
0.0060
GLN 240
0.0065
TYR 241
0.0063
PRO 242
0.0063
LYS 243
0.0072
ARG 244
0.0088
GLN 245
0.0111
THR 246
0.0117
GLY 247
0.0128
GLY 248
0.0136
ARG 249
0.0117
PHE 250
0.0108
TYR 251
0.0131
ASN 252
0.0141
SER 253
0.0075
ASP 254
0.0064
SER 255
0.0024
SER 256
0.0009
TYR 257
0.0069
ILE 258
0.0070
PRO 259
0.0071
LEU 260
0.0071
LYS 261
0.0043
ILE 262
0.0038
ASN 263
0.0038
THR 264
0.0047
ALA 265
0.0056
GLY 266
0.0052
VAL 267
0.0042
ILE 268
0.0040
PRO 269
0.0061
PRO 270
0.0046
ILE 271
0.0047
PHE 272
0.0050
ALA 273
0.0068
ASN 274
0.0056
ALA 275
0.0077
LEU 276
0.0070
LEU 277
0.0093
LEU 278
0.0095
SER 279
0.0097
SER 280
0.0088
ILE 281
0.0126
SER 282
0.0108
LEU 283
0.0160
VAL 284
0.0131
ARG 285
0.0098
PHE 286
0.0199
HSD 287
0.0194
SER 288
0.0127
GLY 289
0.0268
SER 290
0.0138
GLU 291
0.0166
TRP 292
0.0129
ALA 293
0.0044
ASP 294
0.0053
VAL 295
0.0129
LEU 296
0.0134
LEU 297
0.0077
ARG 298
0.0081
TYR 299
0.0092
LEU 300
0.0098
SER 301
0.0117
SER 302
0.0099
GLU 303
0.0058
GLY 304
0.0069
ILE 305
0.0124
LEU 306
0.0075
TYR 307
0.0048
VAL 308
0.0066
SER 309
0.0090
VAL 310
0.0068
TYR 311
0.0050
ILE 312
0.0083
ALA 313
0.0099
LEU 314
0.0085
ILE 315
0.0074
MET 316
0.0103
PHE 317
0.0088
PHE 318
0.0079
THR 319
0.0074
PHE 320
0.0092
PHE 321
0.0077
TYR 322
0.0069
THR 323
0.0071
SER 324
0.0085
LEU 325
0.0067
VAL 326
0.0063
PHE 327
0.0057
ASP 328
0.0066
THR 329
0.0074
LYS 330
0.0066
GLU 331
0.0063
THR 332
0.0065
SER 333
0.0047
GLU 334
0.0052
MET 335
0.0067
LEU 336
0.0047
LYS 337
0.0022
LYS 338
0.0038
ASN 339
0.0021
GLY 340
0.0050
GLY 341
0.0056
PHE 342
0.0059
VAL 343
0.0079
PRO 344
0.0095
GLY 345
0.0159
LYS 346
0.0085
ARG 347
0.0052
PRO 348
0.0018
GLY 349
0.0038
LYS 350
0.0069
ALA 351
0.0063
THR 352
0.0065
LYS 353
0.0078
GLU 354
0.0090
TYR 355
0.0094
PHE 356
0.0098
ASP 357
0.0087
GLN 358
0.0093
VAL 359
0.0088
ILE 360
0.0079
GLY 361
0.0077
ARG 362
0.0059
ILE 363
0.0053
THR 364
0.0064
VAL 365
0.0068
LEU 366
0.0047
GLY 367
0.0050
ALA 368
0.0069
ILE 369
0.0075
TYR 370
0.0058
LEU 371
0.0058
SER 372
0.0073
VAL 373
0.0085
VAL 374
0.0073
CYS 375
0.0075
VAL 376
0.0082
VAL 377
0.0113
PRO 378
0.0099
GLU 379
0.0107
ILE 380
0.0112
VAL 381
0.0107
ARG 382
0.0091
HSD 383
0.0122
TYR 384
0.0114
CYS 385
0.0066
ALA 386
0.0070
VAL 387
0.0045
SER 388
0.0066
PHE 389
0.0078
THR 390
0.0105
LEU 391
0.0079
GLY 392
0.0098
GLY 393
0.0070
THR 394
0.0072
SER 395
0.0061
PHE 396
0.0052
LEU 397
0.0051
ILE 398
0.0051
ILE 399
0.0038
VAL 400
0.0034
ASN 401
0.0037
VAL 402
0.0030
ILE 403
0.0023
ASN 404
0.0029
ASP 405
0.0046
THR 406
0.0042
PHE 407
0.0044
SER 408
0.0048
GLN 409
0.0066
VAL 410
0.0063
GLN 411
0.0063
THR 412
0.0066
GLN 413
0.0067
VAL 414
0.0070
TYR 415
0.0061
SER 416
0.0055
GLY 417
0.0047
ARG 418
0.0033
TYR 419
0.0018
SER 420
0.0026
ALA 421
0.0042
LEU 422
0.0059
MET 423
0.0044
LYS 424
0.0007
LYS 425
0.0024
SER 426
0.0036
GLU 427
0.0033
LEU 428
0.0025
TRP 429
0.0034
LYS 430
0.0021
LYS 431
0.0023
VAL 432
0.0015
LYS 433
0.0022
MET 434
0.0055
PHE 435
0.0097
LEU 436
0.0127
ALA 437
0.0060
MET 438
0.0089
ILE 439
0.0096
GLY 440
0.0101
SER 441
0.0079
PHE 442
0.0040
ALA 443
0.0029
ARG 444
0.0044
PHE 445
0.0059
LEU 446
0.0069
CYS 447
0.0073
ASP 448
0.0075
VAL 449
0.0070
LYS 450
0.0068
GLN 451
0.0071
GLU 452
0.0061
ALA 453
0.0047
LEU 454
0.0043
GLN 455
0.0061
VAL 456
0.0044
SER 457
0.0032
TRP 458
0.0033
ALA 459
0.0038
SER 460
0.0048
ARG 461
0.0084
LYS 462
0.0071
GLU 463
0.0068
VAL 464
0.0039
SER 465
0.0066
VAL 466
0.0065
PHE 467
0.0059
LEU 468
0.0067
LEU 469
0.0054
ILE 470
0.0050
VAL 471
0.0023
LEU 472
0.0014
LEU 473
0.0122
THR 474
0.0106
VAL 475
0.0093
VAL 476
0.0176
VAL 477
0.0254
SER 478
0.0158
SER 479
0.0188
ILE 480
0.0281
LEU 481
0.0177
PHE 482
0.0124
SER 483
0.0165
CYS 484
0.0155
VAL 485
0.0048
ASP 486
0.0075
PHE 487
0.0134
VAL 488
0.0117
PHE 489
0.0073
LEU 490
0.0105
ARG 491
0.0189
LEU 492
0.0182
VAL 493
0.0079
LYS 494
0.0118
ILE 495
0.0171
ALA 496
0.0148
LEU 497
0.0033
GLY 498
0.0043
VAL 499
0.0036
VAL 500
0.0070
TYR 501
0.0023
ALA 502
0.0050
ALA 503
0.0103
MET 504
0.0131
SER 505
0.0198
PHE 506
0.0071
VAL 507
0.0099
SER 508
0.0223
CYS 509
0.0172
LEU 510
0.0136
MET 511
0.0245
PHE 512
0.0170
LEU 513
0.0106
THR 514
0.0120
ALA 515
0.0137
ALA 516
0.0136
GLN 517
0.0096
VAL 518
0.0086
PHE 519
0.0126
LEU 520
0.0130
ALA 521
0.0111
PHE 522
0.0127
LEU 523
0.0133
LEU 524
0.0089
VAL 525
0.0097
LEU 526
0.0125
LEU 527
0.0104
VAL 528
0.0071
LEU 529
0.0099
LEU 530
0.0121
GLN 531
0.0108
SER 532
0.0056
PRO 533
0.0046
GLU 534
0.0052
SER 535
0.0046
ASP 536
0.0014
THR 537
0.0016
LEU 538
0.0019
GLY 539
0.0019
GLY 540
0.0030
PHE 541
0.0034
GLY 542
0.0042
GLY 543
0.0038
PRO 544
0.0047
GLN 545
0.0063
CYS 546
0.0066
ASN 547
0.0083
LEU 548
0.0160
GLY 549
0.0195
SER 550
0.0287
MET 551
0.0294
PHE 552
0.0217
GLY 553
0.0179
LYS 554
0.0112
SER 555
0.0133
SER 556
0.0097
SER 557
0.0166
SER 558
0.0162
SER 559
0.0176
PHE 560
0.0220
ILE 561
0.0142
ALA 562
0.0123
LYS 563
0.0179
LEU 564
0.0068
THR 565
0.0061
ALA 566
0.0081
VAL 567
0.0082
VAL 568
0.0092
ALA 569
0.0079
ALA 570
0.0088
ALA 571
0.0109
PHE 572
0.0077
ILE 573
0.0072
VAL 574
0.0081
ASN 575
0.0082
THR 576
0.0042
ILE 577
0.0037
LEU 578
0.0042
LEU 579
0.0055
VAL 580
0.0035
GLY 581
0.0019
THR 582
0.0027
ASN 583
0.0051
ALA 584
0.0067
ARG 585
0.0074
ARG 586
0.0082
VAL 587
0.0109
ARG 588
0.0152
GLU 589
0.0176
VAL 590
0.0189
SER 591
0.0157
VAL 592
0.0102
VAL 593
0.0109
SER 594
0.0102
LYS 595
0.0090
THR 596
0.0113
GLU 597
0.0139
ALA 598
0.0138
VAL 599
0.0149
SER 600
0.0095
GLY 601
0.0112
GLN 602
0.0114
GLU 603
0.0093
SER 604
0.0155
ASN 605
0.0129
GLY 606
0.0041
SER 607
0.0059
GLU 608
0.0079
VAL 609
0.0054
PRO 610
0.0056
PHE 611
0.0055
GLU 612
0.0055
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.