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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 = 0.0393
MET 1
0.0043
ASN 2
0.0041
VAL 3
0.0039
GLY 4
0.0040
ALA 5
0.0028
ARG 6
0.0030
GLY 7
0.0031
ASN 8
0.0026
ALA 9
0.0014
GLY 10
0.0013
LEU 11
0.0015
PHE 12
0.0018
TRP 13
0.0008
ARG 14
0.0010
PHE 15
0.0012
GLY 16
0.0016
PHE 17
0.0003
THR 18
0.0010
LEU 19
0.0013
LEU 20
0.0007
ALA 21
0.0009
LEU 22
0.0021
ILE 23
0.0020
VAL 24
0.0009
TYR 25
0.0021
ARG 26
0.0028
LEU 27
0.0024
GLY 28
0.0018
THR 29
0.0031
TYR 30
0.0037
ILE 31
0.0031
PRO 32
0.0034
ILE 33
0.0031
PRO 34
0.0035
GLY 35
0.0040
VAL 36
0.0042
ASN 37
0.0049
PRO 38
0.0047
SER 39
0.0054
VAL 40
0.0057
VAL 41
0.0052
GLU 42
0.0054
ASP 43
0.0066
ILE 44
0.0067
ILE 45
0.0063
SER 46
0.0090
SER 47
0.0097
HSD 48
0.0101
ALA 49
0.0072
THR 50
0.0056
GLY 51
0.0065
VAL 52
0.0045
LEU 53
0.0032
GLY 54
0.0045
ILE 55
0.0049
PHE 56
0.0044
ASN 57
0.0048
VAL 58
0.0056
PHE 59
0.0057
SER 60
0.0051
GLY 61
0.0054
GLY 62
0.0052
ALA 63
0.0045
LEU 64
0.0044
GLY 65
0.0051
ARG 66
0.0046
MET 67
0.0039
THR 68
0.0033
ILE 69
0.0026
PHE 70
0.0033
ALA 71
0.0036
LEU 72
0.0043
ASN 73
0.0045
VAL 74
0.0049
MET 75
0.0059
PRO 76
0.0054
TYR 77
0.0049
ILE 78
0.0067
VAL 79
0.0076
SER 80
0.0068
SER 81
0.0065
ILE 82
0.0110
ILE 83
0.0117
VAL 84
0.0094
GLN 85
0.0162
LEU 86
0.0243
LEU 87
0.0220
SER 88
0.0176
VAL 89
0.0319
ALA 90
0.0393
ILE 91
0.0302
PRO 92
0.0275
THR 93
0.0205
LEU 94
0.0123
ASN 95
0.0109
GLU 96
0.0028
MET 97
0.0106
ARG 98
0.0093
GLN 99
0.0176
ASP 100
0.0234
GLY 101
0.0310
GLU 102
0.0322
LEU 103
0.0309
GLY 104
0.0198
ARG 105
0.0153
MET 106
0.0183
LYS 107
0.0170
MET 108
0.0076
SER 109
0.0060
THR 110
0.0108
TYR 111
0.0110
THR 112
0.0066
ARG 113
0.0060
TYR 114
0.0087
LEU 115
0.0093
SER 116
0.0076
VAL 117
0.0052
ALA 118
0.0067
PHE 119
0.0069
CYS 120
0.0055
ILE 121
0.0022
ALA 122
0.0033
GLN 123
0.0039
GLY 124
0.0028
LEU 125
0.0025
VAL 126
0.0029
ILE 127
0.0035
LEU 128
0.0033
LEU 129
0.0032
GLY 130
0.0034
LEU 131
0.0037
GLU 132
0.0038
ARG 133
0.0043
MET 134
0.0045
ASN 135
0.0050
SER 136
0.0048
ASP 137
0.0058
GLU 138
0.0069
VAL 139
0.0072
MET 140
0.0064
VAL 141
0.0054
VAL 142
0.0058
ILE 143
0.0051
ASN 144
0.0052
PRO 145
0.0041
GLY 146
0.0036
ILE 147
0.0028
MET 148
0.0029
PHE 149
0.0029
ARG 150
0.0024
VAL 151
0.0017
VAL 152
0.0021
GLY 153
0.0021
ILE 154
0.0017
SER 155
0.0011
SER 156
0.0018
LEU 157
0.0028
LEU 158
0.0029
ALA 159
0.0020
GLY 160
0.0023
THR 161
0.0035
MET 162
0.0032
PHE 163
0.0018
LEU 164
0.0021
LEU 165
0.0028
TRP 166
0.0025
LEU 167
0.0014
GLY 168
0.0015
GLU 169
0.0028
ARG 170
0.0024
ILE 171
0.0015
ASN 172
0.0020
ALA 173
0.0029
LYS 174
0.0025
GLY 175
0.0016
ILE 176
0.0010
GLY 177
0.0018
ASN 178
0.0023
GLY 179
0.0029
ILE 180
0.0037
SER 181
0.0048
LEU 182
0.0041
ILE 183
0.0040
ILE 184
0.0050
PHE 185
0.0052
VAL 186
0.0046
GLY 187
0.0046
ILE 188
0.0052
ILE 189
0.0054
SER 190
0.0059
GLU 191
0.0060
LEU 192
0.0056
PRO 193
0.0077
SER 194
0.0092
SER 195
0.0072
ILE 196
0.0060
SER 197
0.0134
SER 198
0.0118
VAL 199
0.0058
PHE 200
0.0081
LEU 201
0.0128
LEU 202
0.0086
GLY 203
0.0088
LYS 204
0.0106
ASN 205
0.0057
GLY 206
0.0140
GLU 207
0.0191
VAL 208
0.0153
SER 209
0.0199
GLY 210
0.0204
LEU 211
0.0252
VAL 212
0.0197
VAL 213
0.0143
LEU 214
0.0194
SER 215
0.0189
MET 216
0.0124
LEU 217
0.0120
LEU 218
0.0143
ALA 219
0.0106
PHE 220
0.0084
PHE 221
0.0079
ALA 222
0.0080
LEU 223
0.0062
PHE 224
0.0070
LEU 225
0.0070
LEU 226
0.0063
ILE 227
0.0057
ILE 228
0.0069
PHE 229
0.0073
PHE 230
0.0062
GLU 231
0.0064
ARG 232
0.0073
SER 233
0.0103
TYR 234
0.0106
ARG 235
0.0092
LYS 236
0.0110
VAL 237
0.0138
PHE 238
0.0160
VAL 239
0.0149
GLN 240
0.0171
TYR 241
0.0173
PRO 242
0.0071
LYS 243
0.0135
ARG 244
0.0198
GLN 245
0.0180
THR 246
0.0287
GLY 247
0.0266
GLY 248
0.0183
ARG 249
0.0077
PHE 250
0.0038
TYR 251
0.0068
ASN 252
0.0098
SER 253
0.0119
ASP 254
0.0134
SER 255
0.0159
SER 256
0.0150
TYR 257
0.0154
ILE 258
0.0119
PRO 259
0.0120
LEU 260
0.0089
LYS 261
0.0079
ILE 262
0.0067
ASN 263
0.0079
THR 264
0.0090
ALA 265
0.0073
GLY 266
0.0077
VAL 267
0.0076
ILE 268
0.0079
PRO 269
0.0091
PRO 270
0.0081
ILE 271
0.0080
PHE 272
0.0082
ALA 273
0.0082
ASN 274
0.0072
ALA 275
0.0070
LEU 276
0.0072
LEU 277
0.0054
LEU 278
0.0046
SER 279
0.0059
SER 280
0.0052
ILE 281
0.0040
SER 282
0.0045
LEU 283
0.0061
VAL 284
0.0054
ARG 285
0.0036
PHE 286
0.0041
HSD 287
0.0041
SER 288
0.0042
GLY 289
0.0094
SER 290
0.0106
GLU 291
0.0191
TRP 292
0.0168
ALA 293
0.0095
ASP 294
0.0083
VAL 295
0.0106
LEU 296
0.0078
LEU 297
0.0050
ARG 298
0.0064
TYR 299
0.0058
LEU 300
0.0036
SER 301
0.0042
SER 302
0.0043
GLU 303
0.0057
GLY 304
0.0048
ILE 305
0.0037
LEU 306
0.0032
TYR 307
0.0027
VAL 308
0.0027
SER 309
0.0016
VAL 310
0.0027
TYR 311
0.0037
ILE 312
0.0034
ALA 313
0.0037
LEU 314
0.0052
ILE 315
0.0058
MET 316
0.0050
PHE 317
0.0061
PHE 318
0.0079
THR 319
0.0076
PHE 320
0.0063
PHE 321
0.0083
TYR 322
0.0094
THR 323
0.0081
SER 324
0.0073
LEU 325
0.0098
VAL 326
0.0104
PHE 327
0.0080
ASP 328
0.0074
THR 329
0.0055
LYS 330
0.0040
GLU 331
0.0082
THR 332
0.0102
SER 333
0.0101
GLU 334
0.0114
MET 335
0.0138
LEU 336
0.0140
LYS 337
0.0147
LYS 338
0.0160
ASN 339
0.0154
GLY 340
0.0146
GLY 341
0.0149
PHE 342
0.0151
VAL 343
0.0155
PRO 344
0.0166
GLY 345
0.0152
LYS 346
0.0136
ARG 347
0.0135
PRO 348
0.0125
GLY 349
0.0096
LYS 350
0.0078
ALA 351
0.0094
THR 352
0.0090
LYS 353
0.0047
GLU 354
0.0056
TYR 355
0.0069
PHE 356
0.0056
ASP 357
0.0035
GLN 358
0.0044
VAL 359
0.0044
ILE 360
0.0034
GLY 361
0.0029
ARG 362
0.0036
ILE 363
0.0040
THR 364
0.0037
VAL 365
0.0024
LEU 366
0.0041
GLY 367
0.0053
ALA 368
0.0046
ILE 369
0.0027
TYR 370
0.0041
LEU 371
0.0046
SER 372
0.0036
VAL 373
0.0041
VAL 374
0.0046
CYS 375
0.0035
VAL 376
0.0031
VAL 377
0.0066
PRO 378
0.0052
GLU 379
0.0051
ILE 380
0.0073
VAL 381
0.0098
ARG 382
0.0082
HSD 383
0.0107
TYR 384
0.0127
CYS 385
0.0139
ALA 386
0.0111
VAL 387
0.0080
SER 388
0.0055
PHE 389
0.0045
THR 390
0.0046
LEU 391
0.0049
GLY 392
0.0046
GLY 393
0.0049
THR 394
0.0049
SER 395
0.0053
PHE 396
0.0057
LEU 397
0.0058
ILE 398
0.0060
ILE 399
0.0062
VAL 400
0.0063
ASN 401
0.0060
VAL 402
0.0061
ILE 403
0.0062
ASN 404
0.0061
ASP 405
0.0047
THR 406
0.0050
PHE 407
0.0049
SER 408
0.0044
GLN 409
0.0023
VAL 410
0.0027
GLN 411
0.0037
THR 412
0.0030
GLN 413
0.0041
VAL 414
0.0057
TYR 415
0.0079
SER 416
0.0069
GLY 417
0.0141
ARG 418
0.0127
TYR 419
0.0113
SER 420
0.0120
ALA 421
0.0182
LEU 422
0.0121
MET 423
0.0121
LYS 424
0.0169
LYS 425
0.0140
SER 426
0.0110
GLU 427
0.0160
LEU 428
0.0145
TRP 429
0.0095
LYS 430
0.0149
LYS 431
0.0174
VAL 432
0.0108
LYS 433
0.0121
MET 434
0.0182
PHE 435
0.0150
LEU 436
0.0081
ALA 437
0.0125
MET 438
0.0062
ILE 439
0.0131
GLY 440
0.0202
SER 441
0.0128
PHE 442
0.0064
ALA 443
0.0163
ARG 444
0.0176
PHE 445
0.0066
LEU 446
0.0086
CYS 447
0.0119
ASP 448
0.0080
VAL 449
0.0056
LYS 450
0.0084
GLN 451
0.0081
GLU 452
0.0060
ALA 453
0.0069
LEU 454
0.0087
GLN 455
0.0083
VAL 456
0.0084
SER 457
0.0085
TRP 458
0.0086
ALA 459
0.0091
SER 460
0.0102
ARG 461
0.0116
LYS 462
0.0131
GLU 463
0.0111
VAL 464
0.0094
SER 465
0.0091
VAL 466
0.0096
PHE 467
0.0082
LEU 468
0.0077
LEU 469
0.0074
ILE 470
0.0074
VAL 471
0.0066
LEU 472
0.0066
LEU 473
0.0059
THR 474
0.0058
VAL 475
0.0055
VAL 476
0.0054
VAL 477
0.0039
SER 478
0.0041
SER 479
0.0046
ILE 480
0.0043
LEU 481
0.0036
PHE 482
0.0042
SER 483
0.0048
CYS 484
0.0040
VAL 485
0.0039
ASP 486
0.0048
PHE 487
0.0056
VAL 488
0.0045
PHE 489
0.0050
LEU 490
0.0060
ARG 491
0.0063
LEU 492
0.0052
VAL 493
0.0053
LYS 494
0.0054
ILE 495
0.0068
ALA 496
0.0054
LEU 497
0.0033
GLY 498
0.0069
VAL 499
0.0105
VAL 500
0.0071
TYR 501
0.0098
ALA 502
0.0155
ALA 503
0.0155
MET 504
0.0056
SER 505
0.0046
PHE 506
0.0025
VAL 507
0.0019
SER 508
0.0040
CYS 509
0.0040
LEU 510
0.0031
MET 511
0.0027
PHE 512
0.0039
LEU 513
0.0032
THR 514
0.0026
ALA 515
0.0028
ALA 516
0.0032
GLN 517
0.0027
VAL 518
0.0031
PHE 519
0.0041
LEU 520
0.0037
ALA 521
0.0035
PHE 522
0.0053
LEU 523
0.0056
LEU 524
0.0042
VAL 525
0.0050
LEU 526
0.0064
LEU 527
0.0056
VAL 528
0.0044
LEU 529
0.0061
LEU 530
0.0067
GLN 531
0.0054
SER 532
0.0049
PRO 533
0.0034
GLU 534
0.0103
SER 535
0.0152
ASP 536
0.0227
THR 537
0.0256
LEU 538
0.0226
GLY 539
0.0178
GLY 540
0.0132
PHE 541
0.0083
GLY 542
0.0034
GLY 543
0.0036
PRO 544
0.0011
GLN 545
0.0017
CYS 546
0.0020
ASN 547
0.0032
LEU 548
0.0031
GLY 549
0.0048
SER 550
0.0051
MET 551
0.0048
PHE 552
0.0044
GLY 553
0.0045
LYS 554
0.0077
SER 555
0.0074
SER 556
0.0090
SER 557
0.0086
SER 558
0.0073
SER 559
0.0088
PHE 560
0.0101
ILE 561
0.0075
ALA 562
0.0059
LYS 563
0.0074
LEU 564
0.0071
THR 565
0.0047
ALA 566
0.0046
VAL 567
0.0057
VAL 568
0.0044
ALA 569
0.0027
ALA 570
0.0035
ALA 571
0.0035
PHE 572
0.0024
ILE 573
0.0023
VAL 574
0.0031
ASN 575
0.0026
THR 576
0.0025
ILE 577
0.0033
LEU 578
0.0035
LEU 579
0.0032
VAL 580
0.0037
GLY 581
0.0042
THR 582
0.0043
ASN 583
0.0043
ALA 584
0.0049
ARG 585
0.0050
ARG 586
0.0051
VAL 587
0.0052
ARG 588
0.0046
GLU 589
0.0041
VAL 590
0.0045
SER 591
0.0045
VAL 592
0.0038
VAL 593
0.0036
SER 594
0.0044
LYS 595
0.0040
THR 596
0.0031
GLU 597
0.0035
ALA 598
0.0042
VAL 599
0.0034
SER 600
0.0026
GLY 601
0.0042
GLN 602
0.0042
GLU 603
0.0026
SER 604
0.0039
ASN 605
0.0077
GLY 606
0.0079
SER 607
0.0083
GLU 608
0.0086
VAL 609
0.0107
PRO 610
0.0112
PHE 611
0.0114
GLU 612
0.0114
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.