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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 = 0.0424
MET 1
0.0058
ASN 2
0.0079
VAL 3
0.0118
GLY 4
0.0088
ALA 5
0.0130
ARG 6
0.0157
GLY 7
0.0176
ASN 8
0.0149
ALA 9
0.0187
GLY 10
0.0143
LEU 11
0.0129
PHE 12
0.0159
TRP 13
0.0079
ARG 14
0.0058
PHE 15
0.0076
GLY 16
0.0075
PHE 17
0.0038
THR 18
0.0055
LEU 19
0.0032
LEU 20
0.0033
ALA 21
0.0059
LEU 22
0.0058
ILE 23
0.0060
VAL 24
0.0071
TYR 25
0.0069
ARG 26
0.0072
LEU 27
0.0076
GLY 28
0.0075
THR 29
0.0067
TYR 30
0.0070
ILE 31
0.0055
PRO 32
0.0064
ILE 33
0.0064
PRO 34
0.0070
GLY 35
0.0068
VAL 36
0.0066
ASN 37
0.0056
PRO 38
0.0061
SER 39
0.0079
VAL 40
0.0079
VAL 41
0.0051
GLU 42
0.0072
ASP 43
0.0103
ILE 44
0.0092
ILE 45
0.0071
SER 46
0.0184
SER 47
0.0166
HSD 48
0.0151
ALA 49
0.0061
THR 50
0.0042
GLY 51
0.0059
VAL 52
0.0019
LEU 53
0.0056
GLY 54
0.0067
ILE 55
0.0076
PHE 56
0.0077
ASN 57
0.0060
VAL 58
0.0066
PHE 59
0.0067
SER 60
0.0064
GLY 61
0.0052
GLY 62
0.0056
ALA 63
0.0047
LEU 64
0.0049
GLY 65
0.0058
ARG 66
0.0061
MET 67
0.0061
THR 68
0.0061
ILE 69
0.0027
PHE 70
0.0023
ALA 71
0.0026
LEU 72
0.0023
ASN 73
0.0050
VAL 74
0.0047
MET 75
0.0044
PRO 76
0.0035
TYR 77
0.0048
ILE 78
0.0058
VAL 79
0.0047
SER 80
0.0029
SER 81
0.0078
ILE 82
0.0088
ILE 83
0.0074
VAL 84
0.0069
GLN 85
0.0106
LEU 86
0.0112
LEU 87
0.0121
SER 88
0.0112
VAL 89
0.0100
ALA 90
0.0148
ILE 91
0.0172
PRO 92
0.0178
THR 93
0.0151
LEU 94
0.0128
ASN 95
0.0101
GLU 96
0.0111
MET 97
0.0100
ARG 98
0.0090
GLN 99
0.0078
ASP 100
0.0075
GLY 101
0.0073
GLU 102
0.0085
LEU 103
0.0098
GLY 104
0.0087
ARG 105
0.0058
MET 106
0.0058
LYS 107
0.0056
MET 108
0.0070
SER 109
0.0041
THR 110
0.0059
TYR 111
0.0042
THR 112
0.0027
ARG 113
0.0089
TYR 114
0.0105
LEU 115
0.0085
SER 116
0.0059
VAL 117
0.0096
ALA 118
0.0107
PHE 119
0.0074
CYS 120
0.0059
ILE 121
0.0078
ALA 122
0.0068
GLN 123
0.0033
GLY 124
0.0041
LEU 125
0.0041
VAL 126
0.0032
ILE 127
0.0025
LEU 128
0.0025
LEU 129
0.0056
GLY 130
0.0056
LEU 131
0.0056
GLU 132
0.0053
ARG 133
0.0086
MET 134
0.0123
ASN 135
0.0142
SER 136
0.0111
ASP 137
0.0097
GLU 138
0.0128
VAL 139
0.0143
MET 140
0.0096
VAL 141
0.0061
VAL 142
0.0061
ILE 143
0.0050
ASN 144
0.0044
PRO 145
0.0029
GLY 146
0.0017
ILE 147
0.0028
MET 148
0.0020
PHE 149
0.0027
ARG 150
0.0026
VAL 151
0.0026
VAL 152
0.0041
GLY 153
0.0047
ILE 154
0.0060
SER 155
0.0066
SER 156
0.0068
LEU 157
0.0050
LEU 158
0.0085
ALA 159
0.0099
GLY 160
0.0079
THR 161
0.0067
MET 162
0.0107
PHE 163
0.0117
LEU 164
0.0085
LEU 165
0.0089
TRP 166
0.0120
LEU 167
0.0121
GLY 168
0.0092
GLU 169
0.0095
ARG 170
0.0111
ILE 171
0.0099
ASN 172
0.0079
ALA 173
0.0049
LYS 174
0.0050
GLY 175
0.0068
ILE 176
0.0061
GLY 177
0.0059
ASN 178
0.0058
GLY 179
0.0057
ILE 180
0.0061
SER 181
0.0053
LEU 182
0.0058
ILE 183
0.0065
ILE 184
0.0071
PHE 185
0.0061
VAL 186
0.0064
GLY 187
0.0070
ILE 188
0.0075
ILE 189
0.0066
SER 190
0.0069
GLU 191
0.0070
LEU 192
0.0063
PRO 193
0.0036
SER 194
0.0031
SER 195
0.0030
ILE 196
0.0016
SER 197
0.0056
SER 198
0.0055
VAL 199
0.0048
PHE 200
0.0047
LEU 201
0.0092
LEU 202
0.0036
GLY 203
0.0045
LYS 204
0.0094
ASN 205
0.0084
GLY 206
0.0064
GLU 207
0.0030
VAL 208
0.0033
SER 209
0.0139
GLY 210
0.0153
LEU 211
0.0155
VAL 212
0.0082
VAL 213
0.0073
LEU 214
0.0103
SER 215
0.0056
MET 216
0.0065
LEU 217
0.0081
LEU 218
0.0092
ALA 219
0.0096
PHE 220
0.0105
PHE 221
0.0072
ALA 222
0.0074
LEU 223
0.0072
PHE 224
0.0074
LEU 225
0.0051
LEU 226
0.0053
ILE 227
0.0050
ILE 228
0.0043
PHE 229
0.0046
PHE 230
0.0046
GLU 231
0.0045
ARG 232
0.0045
SER 233
0.0054
TYR 234
0.0044
ARG 235
0.0027
LYS 236
0.0028
VAL 237
0.0017
PHE 238
0.0036
VAL 239
0.0016
GLN 240
0.0034
TYR 241
0.0052
PRO 242
0.0045
LYS 243
0.0048
ARG 244
0.0046
GLN 245
0.0068
THR 246
0.0109
GLY 247
0.0128
GLY 248
0.0107
ARG 249
0.0058
PHE 250
0.0050
TYR 251
0.0044
ASN 252
0.0045
SER 253
0.0061
ASP 254
0.0060
SER 255
0.0053
SER 256
0.0031
TYR 257
0.0038
ILE 258
0.0027
PRO 259
0.0032
LEU 260
0.0034
LYS 261
0.0044
ILE 262
0.0045
ASN 263
0.0045
THR 264
0.0046
ALA 265
0.0031
GLY 266
0.0033
VAL 267
0.0054
ILE 268
0.0064
PRO 269
0.0081
PRO 270
0.0080
ILE 271
0.0080
PHE 272
0.0081
ALA 273
0.0101
ASN 274
0.0099
ALA 275
0.0097
LEU 276
0.0097
LEU 277
0.0108
LEU 278
0.0097
SER 279
0.0101
SER 280
0.0089
ILE 281
0.0064
SER 282
0.0062
LEU 283
0.0051
VAL 284
0.0047
ARG 285
0.0039
PHE 286
0.0035
HSD 287
0.0039
SER 288
0.0049
GLY 289
0.0106
SER 290
0.0103
GLU 291
0.0121
TRP 292
0.0101
ALA 293
0.0074
ASP 294
0.0061
VAL 295
0.0065
LEU 296
0.0081
LEU 297
0.0058
ARG 298
0.0047
TYR 299
0.0074
LEU 300
0.0074
SER 301
0.0054
SER 302
0.0052
GLU 303
0.0030
GLY 304
0.0059
ILE 305
0.0076
LEU 306
0.0099
TYR 307
0.0091
VAL 308
0.0087
SER 309
0.0083
VAL 310
0.0106
TYR 311
0.0100
ILE 312
0.0089
ALA 313
0.0079
LEU 314
0.0089
ILE 315
0.0069
MET 316
0.0049
PHE 317
0.0059
PHE 318
0.0055
THR 319
0.0026
PHE 320
0.0028
PHE 321
0.0063
TYR 322
0.0037
THR 323
0.0036
SER 324
0.0053
LEU 325
0.0046
VAL 326
0.0036
PHE 327
0.0054
ASP 328
0.0056
THR 329
0.0057
LYS 330
0.0056
GLU 331
0.0073
THR 332
0.0064
SER 333
0.0057
GLU 334
0.0072
MET 335
0.0060
LEU 336
0.0031
LYS 337
0.0039
LYS 338
0.0040
ASN 339
0.0019
GLY 340
0.0039
GLY 341
0.0016
PHE 342
0.0015
VAL 343
0.0020
PRO 344
0.0024
GLY 345
0.0041
LYS 346
0.0014
ARG 347
0.0006
PRO 348
0.0024
GLY 349
0.0029
LYS 350
0.0021
ALA 351
0.0009
THR 352
0.0023
LYS 353
0.0023
GLU 354
0.0024
TYR 355
0.0027
PHE 356
0.0036
ASP 357
0.0032
GLN 358
0.0033
VAL 359
0.0028
ILE 360
0.0044
GLY 361
0.0053
ARG 362
0.0052
ILE 363
0.0050
THR 364
0.0074
VAL 365
0.0061
LEU 366
0.0060
GLY 367
0.0059
ALA 368
0.0051
ILE 369
0.0024
TYR 370
0.0021
LEU 371
0.0029
SER 372
0.0035
VAL 373
0.0081
VAL 374
0.0073
CYS 375
0.0074
VAL 376
0.0074
VAL 377
0.0143
PRO 378
0.0091
GLU 379
0.0096
ILE 380
0.0137
VAL 381
0.0163
ARG 382
0.0123
HSD 383
0.0195
TYR 384
0.0235
CYS 385
0.0161
ALA 386
0.0143
VAL 387
0.0083
SER 388
0.0073
PHE 389
0.0053
THR 390
0.0059
LEU 391
0.0058
GLY 392
0.0059
GLY 393
0.0071
THR 394
0.0079
SER 395
0.0080
PHE 396
0.0082
LEU 397
0.0068
ILE 398
0.0068
ILE 399
0.0066
VAL 400
0.0064
ASN 401
0.0058
VAL 402
0.0052
ILE 403
0.0044
ASN 404
0.0045
ASP 405
0.0071
THR 406
0.0051
PHE 407
0.0060
SER 408
0.0077
GLN 409
0.0085
VAL 410
0.0084
GLN 411
0.0098
THR 412
0.0091
GLN 413
0.0067
VAL 414
0.0086
TYR 415
0.0077
SER 416
0.0060
GLY 417
0.0057
ARG 418
0.0059
TYR 419
0.0050
SER 420
0.0050
ALA 421
0.0027
LEU 422
0.0040
MET 423
0.0037
LYS 424
0.0023
LYS 425
0.0031
SER 426
0.0028
GLU 427
0.0035
LEU 428
0.0032
TRP 429
0.0043
LYS 430
0.0065
LYS 431
0.0077
VAL 432
0.0047
LYS 433
0.0048
MET 434
0.0064
PHE 435
0.0107
LEU 436
0.0100
ALA 437
0.0031
MET 438
0.0060
ILE 439
0.0056
GLY 440
0.0117
SER 441
0.0089
PHE 442
0.0195
ALA 443
0.0236
ARG 444
0.0170
PHE 445
0.0133
LEU 446
0.0185
CYS 447
0.0172
ASP 448
0.0106
VAL 449
0.0080
LYS 450
0.0082
GLN 451
0.0056
GLU 452
0.0035
ALA 453
0.0045
LEU 454
0.0020
GLN 455
0.0012
VAL 456
0.0040
SER 457
0.0054
TRP 458
0.0064
ALA 459
0.0068
SER 460
0.0072
ARG 461
0.0069
LYS 462
0.0048
GLU 463
0.0049
VAL 464
0.0049
SER 465
0.0033
VAL 466
0.0039
PHE 467
0.0034
LEU 468
0.0040
LEU 469
0.0029
ILE 470
0.0026
VAL 471
0.0038
LEU 472
0.0052
LEU 473
0.0032
THR 474
0.0036
VAL 475
0.0054
VAL 476
0.0056
VAL 477
0.0032
SER 478
0.0047
SER 479
0.0060
ILE 480
0.0056
LEU 481
0.0055
PHE 482
0.0064
SER 483
0.0072
CYS 484
0.0075
VAL 485
0.0085
ASP 486
0.0097
PHE 487
0.0104
VAL 488
0.0095
PHE 489
0.0094
LEU 490
0.0088
ARG 491
0.0083
LEU 492
0.0078
VAL 493
0.0077
LYS 494
0.0081
ILE 495
0.0112
ALA 496
0.0107
LEU 497
0.0135
GLY 498
0.0134
VAL 499
0.0095
VAL 500
0.0091
TYR 501
0.0201
ALA 502
0.0173
ALA 503
0.0163
MET 504
0.0192
SER 505
0.0169
PHE 506
0.0163
VAL 507
0.0174
SER 508
0.0201
CYS 509
0.0161
LEU 510
0.0138
MET 511
0.0117
PHE 512
0.0123
LEU 513
0.0100
THR 514
0.0093
ALA 515
0.0114
ALA 516
0.0128
GLN 517
0.0120
VAL 518
0.0134
PHE 519
0.0169
LEU 520
0.0169
ALA 521
0.0170
PHE 522
0.0181
LEU 523
0.0194
LEU 524
0.0183
VAL 525
0.0162
LEU 526
0.0187
LEU 527
0.0196
VAL 528
0.0170
LEU 529
0.0138
LEU 530
0.0166
GLN 531
0.0162
SER 532
0.0140
PRO 533
0.0070
GLU 534
0.0044
SER 535
0.0055
ASP 536
0.0091
THR 537
0.0159
LEU 538
0.0111
GLY 539
0.0066
GLY 540
0.0094
PHE 541
0.0082
GLY 542
0.0085
GLY 543
0.0056
PRO 544
0.0047
GLN 545
0.0057
CYS 546
0.0090
ASN 547
0.0109
LEU 548
0.0140
GLY 549
0.0184
SER 550
0.0167
MET 551
0.0125
PHE 552
0.0104
GLY 553
0.0135
LYS 554
0.0136
SER 555
0.0051
SER 556
0.0116
SER 557
0.0181
SER 558
0.0158
SER 559
0.0082
PHE 560
0.0025
ILE 561
0.0166
ALA 562
0.0231
LYS 563
0.0177
LEU 564
0.0121
THR 565
0.0196
ALA 566
0.0209
VAL 567
0.0157
VAL 568
0.0168
ALA 569
0.0166
ALA 570
0.0160
ALA 571
0.0138
PHE 572
0.0131
ILE 573
0.0092
VAL 574
0.0101
ASN 575
0.0091
THR 576
0.0076
ILE 577
0.0087
LEU 578
0.0088
LEU 579
0.0088
VAL 580
0.0090
GLY 581
0.0126
THR 582
0.0123
ASN 583
0.0108
ALA 584
0.0119
ARG 585
0.0096
ARG 586
0.0083
VAL 587
0.0090
ARG 588
0.0079
GLU 589
0.0080
VAL 590
0.0086
SER 591
0.0082
VAL 592
0.0073
VAL 593
0.0059
SER 594
0.0061
LYS 595
0.0072
THR 596
0.0065
GLU 597
0.0074
ALA 598
0.0075
VAL 599
0.0084
SER 600
0.0091
GLY 601
0.0126
GLN 602
0.0099
GLU 603
0.0096
SER 604
0.0143
ASN 605
0.0317
GLY 606
0.0319
SER 607
0.0306
GLU 608
0.0424
VAL 609
0.0421
PRO 610
0.0363
PHE 611
0.0248
GLU 612
0.0295
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.