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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0410
MET 1
0.0105
ASN 2
0.0111
VAL 3
0.0223
GLY 4
0.0247
ALA 5
0.0133
ARG 6
0.0087
GLY 7
0.0135
ASN 8
0.0162
ALA 9
0.0179
GLY 10
0.0172
LEU 11
0.0098
PHE 12
0.0075
TRP 13
0.0137
ARG 14
0.0087
PHE 15
0.0059
GLY 16
0.0122
PHE 17
0.0058
THR 18
0.0047
LEU 19
0.0052
LEU 20
0.0064
ALA 21
0.0021
LEU 22
0.0036
ILE 23
0.0042
VAL 24
0.0036
TYR 25
0.0049
ARG 26
0.0057
LEU 27
0.0061
GLY 28
0.0071
THR 29
0.0078
TYR 30
0.0067
ILE 31
0.0058
PRO 32
0.0064
ILE 33
0.0061
PRO 34
0.0045
GLY 35
0.0035
VAL 36
0.0041
ASN 37
0.0085
PRO 38
0.0102
SER 39
0.0123
VAL 40
0.0120
VAL 41
0.0160
GLU 42
0.0111
ASP 43
0.0163
ILE 44
0.0182
ILE 45
0.0099
SER 46
0.0296
SER 47
0.0291
HSD 48
0.0235
ALA 49
0.0053
THR 50
0.0048
GLY 51
0.0072
VAL 52
0.0042
LEU 53
0.0030
GLY 54
0.0049
ILE 55
0.0048
PHE 56
0.0043
ASN 57
0.0053
VAL 58
0.0047
PHE 59
0.0047
SER 60
0.0056
GLY 61
0.0068
GLY 62
0.0071
ALA 63
0.0079
LEU 64
0.0073
GLY 65
0.0107
ARG 66
0.0089
MET 67
0.0082
THR 68
0.0082
ILE 69
0.0045
PHE 70
0.0046
ALA 71
0.0046
LEU 72
0.0049
ASN 73
0.0054
VAL 74
0.0054
MET 75
0.0051
PRO 76
0.0057
TYR 77
0.0053
ILE 78
0.0054
VAL 79
0.0048
SER 80
0.0047
SER 81
0.0036
ILE 82
0.0029
ILE 83
0.0024
VAL 84
0.0028
GLN 85
0.0026
LEU 86
0.0028
LEU 87
0.0029
SER 88
0.0036
VAL 89
0.0066
ALA 90
0.0063
ILE 91
0.0064
PRO 92
0.0058
THR 93
0.0061
LEU 94
0.0053
ASN 95
0.0050
GLU 96
0.0051
MET 97
0.0060
ARG 98
0.0042
GLN 99
0.0040
ASP 100
0.0059
GLY 101
0.0043
GLU 102
0.0042
LEU 103
0.0065
GLY 104
0.0051
ARG 105
0.0045
MET 106
0.0057
LYS 107
0.0055
MET 108
0.0038
SER 109
0.0041
THR 110
0.0053
TYR 111
0.0048
THR 112
0.0027
ARG 113
0.0039
TYR 114
0.0045
LEU 115
0.0048
SER 116
0.0041
VAL 117
0.0042
ALA 118
0.0034
PHE 119
0.0044
CYS 120
0.0054
ILE 121
0.0078
ALA 122
0.0056
GLN 123
0.0071
GLY 124
0.0090
LEU 125
0.0100
VAL 126
0.0084
ILE 127
0.0088
LEU 128
0.0092
LEU 129
0.0098
GLY 130
0.0075
LEU 131
0.0066
GLU 132
0.0060
ARG 133
0.0098
MET 134
0.0077
ASN 135
0.0055
SER 136
0.0066
ASP 137
0.0057
GLU 138
0.0100
VAL 139
0.0126
MET 140
0.0086
VAL 141
0.0061
VAL 142
0.0064
ILE 143
0.0045
ASN 144
0.0045
PRO 145
0.0097
GLY 146
0.0104
ILE 147
0.0133
MET 148
0.0121
PHE 149
0.0086
ARG 150
0.0107
VAL 151
0.0115
VAL 152
0.0104
GLY 153
0.0089
ILE 154
0.0091
SER 155
0.0064
SER 156
0.0061
LEU 157
0.0048
LEU 158
0.0045
ALA 159
0.0038
GLY 160
0.0041
THR 161
0.0044
MET 162
0.0031
PHE 163
0.0033
LEU 164
0.0039
LEU 165
0.0035
TRP 166
0.0028
LEU 167
0.0030
GLY 168
0.0029
GLU 169
0.0027
ARG 170
0.0043
ILE 171
0.0039
ASN 172
0.0033
ALA 173
0.0056
LYS 174
0.0086
GLY 175
0.0052
ILE 176
0.0037
GLY 177
0.0045
ASN 178
0.0029
GLY 179
0.0011
ILE 180
0.0030
SER 181
0.0038
LEU 182
0.0023
ILE 183
0.0036
ILE 184
0.0046
PHE 185
0.0028
VAL 186
0.0040
GLY 187
0.0058
ILE 188
0.0042
ILE 189
0.0046
SER 190
0.0073
GLU 191
0.0062
LEU 192
0.0049
PRO 193
0.0096
SER 194
0.0094
SER 195
0.0056
ILE 196
0.0036
SER 197
0.0033
SER 198
0.0054
VAL 199
0.0059
PHE 200
0.0047
LEU 201
0.0080
LEU 202
0.0076
GLY 203
0.0059
LYS 204
0.0034
ASN 205
0.0044
GLY 206
0.0040
GLU 207
0.0022
VAL 208
0.0071
SER 209
0.0089
GLY 210
0.0056
LEU 211
0.0101
VAL 212
0.0105
VAL 213
0.0056
LEU 214
0.0072
SER 215
0.0093
MET 216
0.0075
LEU 217
0.0071
LEU 218
0.0090
ALA 219
0.0087
PHE 220
0.0068
PHE 221
0.0068
ALA 222
0.0083
LEU 223
0.0068
PHE 224
0.0063
LEU 225
0.0082
LEU 226
0.0084
ILE 227
0.0082
ILE 228
0.0085
PHE 229
0.0075
PHE 230
0.0083
GLU 231
0.0075
ARG 232
0.0056
SER 233
0.0053
TYR 234
0.0045
ARG 235
0.0063
LYS 236
0.0090
VAL 237
0.0082
PHE 238
0.0062
VAL 239
0.0044
GLN 240
0.0106
TYR 241
0.0083
PRO 242
0.0052
LYS 243
0.0012
ARG 244
0.0056
GLN 245
0.0038
THR 246
0.0018
GLY 247
0.0082
GLY 248
0.0100
ARG 249
0.0070
PHE 250
0.0015
TYR 251
0.0054
ASN 252
0.0082
SER 253
0.0134
ASP 254
0.0114
SER 255
0.0090
SER 256
0.0056
TYR 257
0.0050
ILE 258
0.0046
PRO 259
0.0051
LEU 260
0.0059
LYS 261
0.0061
ILE 262
0.0067
ASN 263
0.0088
THR 264
0.0097
ALA 265
0.0078
GLY 266
0.0057
VAL 267
0.0022
ILE 268
0.0039
PRO 269
0.0042
PRO 270
0.0041
ILE 271
0.0050
PHE 272
0.0050
ALA 273
0.0079
ASN 274
0.0075
ALA 275
0.0071
LEU 276
0.0069
LEU 277
0.0101
LEU 278
0.0084
SER 279
0.0099
SER 280
0.0073
ILE 281
0.0059
SER 282
0.0073
LEU 283
0.0110
VAL 284
0.0104
ARG 285
0.0086
PHE 286
0.0095
HSD 287
0.0112
SER 288
0.0107
GLY 289
0.0187
SER 290
0.0182
GLU 291
0.0096
TRP 292
0.0066
ALA 293
0.0140
ASP 294
0.0145
VAL 295
0.0131
LEU 296
0.0138
LEU 297
0.0082
ARG 298
0.0082
TYR 299
0.0083
LEU 300
0.0075
SER 301
0.0092
SER 302
0.0110
GLU 303
0.0107
GLY 304
0.0106
ILE 305
0.0145
LEU 306
0.0155
TYR 307
0.0149
VAL 308
0.0158
SER 309
0.0133
VAL 310
0.0139
TYR 311
0.0128
ILE 312
0.0118
ALA 313
0.0083
LEU 314
0.0079
ILE 315
0.0061
MET 316
0.0048
PHE 317
0.0063
PHE 318
0.0048
THR 319
0.0047
PHE 320
0.0055
PHE 321
0.0054
TYR 322
0.0039
THR 323
0.0052
SER 324
0.0037
LEU 325
0.0024
VAL 326
0.0046
PHE 327
0.0037
ASP 328
0.0060
THR 329
0.0069
LYS 330
0.0044
GLU 331
0.0019
THR 332
0.0041
SER 333
0.0073
GLU 334
0.0041
MET 335
0.0042
LEU 336
0.0043
LYS 337
0.0054
LYS 338
0.0117
ASN 339
0.0038
GLY 340
0.0108
GLY 341
0.0094
PHE 342
0.0055
VAL 343
0.0121
PRO 344
0.0205
GLY 345
0.0296
LYS 346
0.0113
ARG 347
0.0074
PRO 348
0.0168
GLY 349
0.0109
LYS 350
0.0116
ALA 351
0.0112
THR 352
0.0111
LYS 353
0.0055
GLU 354
0.0053
TYR 355
0.0057
PHE 356
0.0050
ASP 357
0.0061
GLN 358
0.0065
VAL 359
0.0067
ILE 360
0.0069
GLY 361
0.0077
ARG 362
0.0075
ILE 363
0.0072
THR 364
0.0068
VAL 365
0.0057
LEU 366
0.0055
GLY 367
0.0053
ALA 368
0.0049
ILE 369
0.0021
TYR 370
0.0023
LEU 371
0.0017
SER 372
0.0028
VAL 373
0.0056
VAL 374
0.0011
CYS 375
0.0072
VAL 376
0.0104
VAL 377
0.0061
PRO 378
0.0047
GLU 379
0.0108
ILE 380
0.0121
VAL 381
0.0048
ARG 382
0.0035
HSD 383
0.0116
TYR 384
0.0143
CYS 385
0.0060
ALA 386
0.0053
VAL 387
0.0055
SER 388
0.0075
PHE 389
0.0041
THR 390
0.0031
LEU 391
0.0023
GLY 392
0.0027
GLY 393
0.0016
THR 394
0.0028
SER 395
0.0022
PHE 396
0.0018
LEU 397
0.0024
ILE 398
0.0030
ILE 399
0.0016
VAL 400
0.0031
ASN 401
0.0044
VAL 402
0.0033
ILE 403
0.0029
ASN 404
0.0047
ASP 405
0.0010
THR 406
0.0007
PHE 407
0.0021
SER 408
0.0023
GLN 409
0.0118
VAL 410
0.0095
GLN 411
0.0138
THR 412
0.0160
GLN 413
0.0148
VAL 414
0.0128
TYR 415
0.0180
SER 416
0.0138
GLY 417
0.0176
ARG 418
0.0200
TYR 419
0.0198
SER 420
0.0220
ALA 421
0.0209
LEU 422
0.0158
MET 423
0.0142
LYS 424
0.0134
LYS 425
0.0155
SER 426
0.0134
GLU 427
0.0123
LEU 428
0.0128
TRP 429
0.0128
LYS 430
0.0068
LYS 431
0.0141
VAL 432
0.0173
LYS 433
0.0105
MET 434
0.0105
PHE 435
0.0116
LEU 436
0.0115
ALA 437
0.0023
MET 438
0.0031
ILE 439
0.0029
GLY 440
0.0044
SER 441
0.0121
PHE 442
0.0122
ALA 443
0.0166
ARG 444
0.0145
PHE 445
0.0089
LEU 446
0.0057
CYS 447
0.0091
ASP 448
0.0101
VAL 449
0.0065
LYS 450
0.0121
GLN 451
0.0141
GLU 452
0.0098
ALA 453
0.0128
LEU 454
0.0198
GLN 455
0.0158
VAL 456
0.0100
SER 457
0.0144
TRP 458
0.0168
ALA 459
0.0111
SER 460
0.0151
ARG 461
0.0121
LYS 462
0.0153
GLU 463
0.0175
VAL 464
0.0078
SER 465
0.0118
VAL 466
0.0127
PHE 467
0.0102
LEU 468
0.0091
LEU 469
0.0090
ILE 470
0.0066
VAL 471
0.0047
LEU 472
0.0057
LEU 473
0.0060
THR 474
0.0028
VAL 475
0.0022
VAL 476
0.0055
VAL 477
0.0051
SER 478
0.0039
SER 479
0.0063
ILE 480
0.0082
LEU 481
0.0071
PHE 482
0.0084
SER 483
0.0108
CYS 484
0.0098
VAL 485
0.0077
ASP 486
0.0099
PHE 487
0.0095
VAL 488
0.0067
PHE 489
0.0071
LEU 490
0.0069
ARG 491
0.0062
LEU 492
0.0051
VAL 493
0.0042
LYS 494
0.0059
ILE 495
0.0030
ALA 496
0.0016
LEU 497
0.0071
GLY 498
0.0046
VAL 499
0.0043
VAL 500
0.0086
TYR 501
0.0069
ALA 502
0.0058
ALA 503
0.0042
MET 504
0.0174
SER 505
0.0154
PHE 506
0.0153
VAL 507
0.0196
SER 508
0.0203
CYS 509
0.0116
LEU 510
0.0099
MET 511
0.0038
PHE 512
0.0041
LEU 513
0.0040
THR 514
0.0077
ALA 515
0.0084
ALA 516
0.0057
GLN 517
0.0053
VAL 518
0.0084
PHE 519
0.0079
LEU 520
0.0060
ALA 521
0.0069
PHE 522
0.0073
LEU 523
0.0058
LEU 524
0.0053
VAL 525
0.0040
LEU 526
0.0037
LEU 527
0.0039
VAL 528
0.0038
LEU 529
0.0037
LEU 530
0.0048
GLN 531
0.0046
SER 532
0.0041
PRO 533
0.0054
GLU 534
0.0060
SER 535
0.0036
ASP 536
0.0037
THR 537
0.0078
LEU 538
0.0104
GLY 539
0.0141
GLY 540
0.0137
PHE 541
0.0112
GLY 542
0.0105
GLY 543
0.0095
PRO 544
0.0091
GLN 545
0.0126
CYS 546
0.0113
ASN 547
0.0125
LEU 548
0.0119
GLY 549
0.0263
SER 550
0.0223
MET 551
0.0080
PHE 552
0.0099
GLY 553
0.0410
LYS 554
0.0372
SER 555
0.0197
SER 556
0.0115
SER 557
0.0065
SER 558
0.0064
SER 559
0.0077
PHE 560
0.0055
ILE 561
0.0050
ALA 562
0.0047
LYS 563
0.0043
LEU 564
0.0051
THR 565
0.0047
ALA 566
0.0044
VAL 567
0.0042
VAL 568
0.0045
ALA 569
0.0040
ALA 570
0.0029
ALA 571
0.0017
PHE 572
0.0030
ILE 573
0.0054
VAL 574
0.0055
ASN 575
0.0059
THR 576
0.0061
ILE 577
0.0077
LEU 578
0.0089
LEU 579
0.0094
VAL 580
0.0077
GLY 581
0.0092
THR 582
0.0113
ASN 583
0.0092
ALA 584
0.0084
ARG 585
0.0105
ARG 586
0.0077
VAL 587
0.0091
ARG 588
0.0062
GLU 589
0.0029
VAL 590
0.0051
SER 591
0.0062
VAL 592
0.0046
VAL 593
0.0032
SER 594
0.0028
LYS 595
0.0050
THR 596
0.0048
GLU 597
0.0046
ALA 598
0.0053
VAL 599
0.0066
SER 600
0.0059
GLY 601
0.0046
GLN 602
0.0042
GLU 603
0.0024
SER 604
0.0018
ASN 605
0.0050
GLY 606
0.0041
SER 607
0.0091
GLU 608
0.0078
VAL 609
0.0040
PRO 610
0.0071
PHE 611
0.0084
GLU 612
0.0131
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.