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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 = 0.0476
MET 1
0.0060
ASN 2
0.0096
VAL 3
0.0147
GLY 4
0.0127
ALA 5
0.0046
ARG 6
0.0099
GLY 7
0.0113
ASN 8
0.0073
ALA 9
0.0063
GLY 10
0.0060
LEU 11
0.0065
PHE 12
0.0095
TRP 13
0.0060
ARG 14
0.0067
PHE 15
0.0089
GLY 16
0.0091
PHE 17
0.0118
THR 18
0.0110
LEU 19
0.0148
LEU 20
0.0146
ALA 21
0.0105
LEU 22
0.0102
ILE 23
0.0113
VAL 24
0.0106
TYR 25
0.0062
ARG 26
0.0057
LEU 27
0.0069
GLY 28
0.0065
THR 29
0.0052
TYR 30
0.0051
ILE 31
0.0051
PRO 32
0.0044
ILE 33
0.0029
PRO 34
0.0028
GLY 35
0.0026
VAL 36
0.0024
ASN 37
0.0044
PRO 38
0.0035
SER 39
0.0039
VAL 40
0.0043
VAL 41
0.0031
GLU 42
0.0027
ASP 43
0.0041
ILE 44
0.0035
ILE 45
0.0041
SER 46
0.0135
SER 47
0.0111
HSD 48
0.0106
ALA 49
0.0017
THR 50
0.0039
GLY 51
0.0057
VAL 52
0.0045
LEU 53
0.0045
GLY 54
0.0040
ILE 55
0.0031
PHE 56
0.0030
ASN 57
0.0023
VAL 58
0.0025
PHE 59
0.0009
SER 60
0.0010
GLY 61
0.0021
GLY 62
0.0025
ALA 63
0.0025
LEU 64
0.0015
GLY 65
0.0013
ARG 66
0.0028
MET 67
0.0029
THR 68
0.0039
ILE 69
0.0057
PHE 70
0.0058
ALA 71
0.0053
LEU 72
0.0056
ASN 73
0.0046
VAL 74
0.0054
MET 75
0.0053
PRO 76
0.0047
TYR 77
0.0053
ILE 78
0.0064
VAL 79
0.0065
SER 80
0.0066
SER 81
0.0075
ILE 82
0.0108
ILE 83
0.0123
VAL 84
0.0099
GLN 85
0.0168
LEU 86
0.0216
LEU 87
0.0157
SER 88
0.0107
VAL 89
0.0286
ALA 90
0.0233
ILE 91
0.0131
PRO 92
0.0216
THR 93
0.0147
LEU 94
0.0056
ASN 95
0.0135
GLU 96
0.0132
MET 97
0.0076
ARG 98
0.0083
GLN 99
0.0142
ASP 100
0.0173
GLY 101
0.0257
GLU 102
0.0132
LEU 103
0.0152
GLY 104
0.0147
ARG 105
0.0080
MET 106
0.0087
LYS 107
0.0103
MET 108
0.0086
SER 109
0.0034
THR 110
0.0062
TYR 111
0.0085
THR 112
0.0070
ARG 113
0.0066
TYR 114
0.0062
LEU 115
0.0090
SER 116
0.0087
VAL 117
0.0080
ALA 118
0.0077
PHE 119
0.0089
CYS 120
0.0084
ILE 121
0.0082
ALA 122
0.0075
GLN 123
0.0073
GLY 124
0.0067
LEU 125
0.0042
VAL 126
0.0041
ILE 127
0.0048
LEU 128
0.0048
LEU 129
0.0054
GLY 130
0.0047
LEU 131
0.0044
GLU 132
0.0048
ARG 133
0.0088
MET 134
0.0099
ASN 135
0.0107
SER 136
0.0099
ASP 137
0.0098
GLU 138
0.0115
VAL 139
0.0099
MET 140
0.0050
VAL 141
0.0045
VAL 142
0.0038
ILE 143
0.0033
ASN 144
0.0037
PRO 145
0.0059
GLY 146
0.0068
ILE 147
0.0081
MET 148
0.0096
PHE 149
0.0045
ARG 150
0.0038
VAL 151
0.0042
VAL 152
0.0048
GLY 153
0.0055
ILE 154
0.0050
SER 155
0.0051
SER 156
0.0063
LEU 157
0.0080
LEU 158
0.0081
ALA 159
0.0085
GLY 160
0.0093
THR 161
0.0094
MET 162
0.0092
PHE 163
0.0093
LEU 164
0.0094
LEU 165
0.0091
TRP 166
0.0086
LEU 167
0.0079
GLY 168
0.0075
GLU 169
0.0072
ARG 170
0.0055
ILE 171
0.0030
ASN 172
0.0051
ALA 173
0.0042
LYS 174
0.0029
GLY 175
0.0042
ILE 176
0.0065
GLY 177
0.0029
ASN 178
0.0020
GLY 179
0.0023
ILE 180
0.0035
SER 181
0.0023
LEU 182
0.0032
ILE 183
0.0032
ILE 184
0.0025
PHE 185
0.0046
VAL 186
0.0059
GLY 187
0.0049
ILE 188
0.0053
ILE 189
0.0063
SER 190
0.0058
GLU 191
0.0058
LEU 192
0.0063
PRO 193
0.0061
SER 194
0.0061
SER 195
0.0050
ILE 196
0.0048
SER 197
0.0056
SER 198
0.0043
VAL 199
0.0044
PHE 200
0.0044
LEU 201
0.0048
LEU 202
0.0047
GLY 203
0.0063
LYS 204
0.0043
ASN 205
0.0023
GLY 206
0.0056
GLU 207
0.0088
VAL 208
0.0088
SER 209
0.0072
GLY 210
0.0114
LEU 211
0.0150
VAL 212
0.0113
VAL 213
0.0043
LEU 214
0.0046
SER 215
0.0076
MET 216
0.0084
LEU 217
0.0035
LEU 218
0.0039
ALA 219
0.0043
PHE 220
0.0042
PHE 221
0.0027
ALA 222
0.0037
LEU 223
0.0035
PHE 224
0.0027
LEU 225
0.0027
LEU 226
0.0029
ILE 227
0.0024
ILE 228
0.0027
PHE 229
0.0036
PHE 230
0.0038
GLU 231
0.0036
ARG 232
0.0034
SER 233
0.0065
TYR 234
0.0057
ARG 235
0.0055
LYS 236
0.0059
VAL 237
0.0060
PHE 238
0.0057
VAL 239
0.0058
GLN 240
0.0057
TYR 241
0.0025
PRO 242
0.0009
LYS 243
0.0024
ARG 244
0.0010
GLN 245
0.0065
THR 246
0.0149
GLY 247
0.0194
GLY 248
0.0144
ARG 249
0.0115
PHE 250
0.0086
TYR 251
0.0101
ASN 252
0.0090
SER 253
0.0174
ASP 254
0.0123
SER 255
0.0120
SER 256
0.0065
TYR 257
0.0062
ILE 258
0.0045
PRO 259
0.0045
LEU 260
0.0032
LYS 261
0.0027
ILE 262
0.0031
ASN 263
0.0027
THR 264
0.0031
ALA 265
0.0036
GLY 266
0.0044
VAL 267
0.0045
ILE 268
0.0046
PRO 269
0.0056
PRO 270
0.0049
ILE 271
0.0048
PHE 272
0.0042
ALA 273
0.0050
ASN 274
0.0037
ALA 275
0.0034
LEU 276
0.0035
LEU 277
0.0035
LEU 278
0.0023
SER 279
0.0036
SER 280
0.0024
ILE 281
0.0025
SER 282
0.0016
LEU 283
0.0026
VAL 284
0.0032
ARG 285
0.0047
PHE 286
0.0044
HSD 287
0.0046
SER 288
0.0046
GLY 289
0.0141
SER 290
0.0093
GLU 291
0.0046
TRP 292
0.0043
ALA 293
0.0036
ASP 294
0.0045
VAL 295
0.0037
LEU 296
0.0025
LEU 297
0.0015
ARG 298
0.0022
TYR 299
0.0032
LEU 300
0.0023
SER 301
0.0007
SER 302
0.0014
GLU 303
0.0023
GLY 304
0.0030
ILE 305
0.0079
LEU 306
0.0093
TYR 307
0.0061
VAL 308
0.0044
SER 309
0.0063
VAL 310
0.0072
TYR 311
0.0059
ILE 312
0.0056
ALA 313
0.0046
LEU 314
0.0042
ILE 315
0.0045
MET 316
0.0040
PHE 317
0.0021
PHE 318
0.0016
THR 319
0.0023
PHE 320
0.0017
PHE 321
0.0059
TYR 322
0.0052
THR 323
0.0026
SER 324
0.0060
LEU 325
0.0097
VAL 326
0.0065
PHE 327
0.0037
ASP 328
0.0021
THR 329
0.0052
LYS 330
0.0059
GLU 331
0.0060
THR 332
0.0052
SER 333
0.0053
GLU 334
0.0059
MET 335
0.0053
LEU 336
0.0046
LYS 337
0.0057
LYS 338
0.0061
ASN 339
0.0045
GLY 340
0.0054
GLY 341
0.0058
PHE 342
0.0060
VAL 343
0.0078
PRO 344
0.0097
GLY 345
0.0054
LYS 346
0.0041
ARG 347
0.0096
PRO 348
0.0049
GLY 349
0.0036
LYS 350
0.0052
ALA 351
0.0072
THR 352
0.0056
LYS 353
0.0032
GLU 354
0.0046
TYR 355
0.0056
PHE 356
0.0046
ASP 357
0.0038
GLN 358
0.0043
VAL 359
0.0034
ILE 360
0.0035
GLY 361
0.0060
ARG 362
0.0060
ILE 363
0.0042
THR 364
0.0051
VAL 365
0.0052
LEU 366
0.0053
GLY 367
0.0041
ALA 368
0.0048
ILE 369
0.0036
TYR 370
0.0033
LEU 371
0.0031
SER 372
0.0042
VAL 373
0.0050
VAL 374
0.0043
CYS 375
0.0045
VAL 376
0.0052
VAL 377
0.0051
PRO 378
0.0059
GLU 379
0.0045
ILE 380
0.0069
VAL 381
0.0109
ARG 382
0.0088
HSD 383
0.0080
TYR 384
0.0133
CYS 385
0.0115
ALA 386
0.0104
VAL 387
0.0112
SER 388
0.0109
PHE 389
0.0048
THR 390
0.0044
LEU 391
0.0046
GLY 392
0.0051
GLY 393
0.0033
THR 394
0.0032
SER 395
0.0028
PHE 396
0.0021
LEU 397
0.0033
ILE 398
0.0032
ILE 399
0.0031
VAL 400
0.0020
ASN 401
0.0022
VAL 402
0.0024
ILE 403
0.0024
ASN 404
0.0024
ASP 405
0.0009
THR 406
0.0012
PHE 407
0.0021
SER 408
0.0019
GLN 409
0.0036
VAL 410
0.0026
GLN 411
0.0020
THR 412
0.0034
GLN 413
0.0047
VAL 414
0.0036
TYR 415
0.0059
SER 416
0.0061
GLY 417
0.0044
ARG 418
0.0053
TYR 419
0.0059
SER 420
0.0043
ALA 421
0.0026
LEU 422
0.0049
MET 423
0.0066
LYS 424
0.0046
LYS 425
0.0023
SER 426
0.0024
GLU 427
0.0014
LEU 428
0.0012
TRP 429
0.0039
LYS 430
0.0044
LYS 431
0.0054
VAL 432
0.0045
LYS 433
0.0096
MET 434
0.0104
PHE 435
0.0017
LEU 436
0.0076
ALA 437
0.0163
MET 438
0.0120
ILE 439
0.0102
GLY 440
0.0083
SER 441
0.0081
PHE 442
0.0042
ALA 443
0.0025
ARG 444
0.0049
PHE 445
0.0087
LEU 446
0.0081
CYS 447
0.0076
ASP 448
0.0077
VAL 449
0.0079
LYS 450
0.0072
GLN 451
0.0028
GLU 452
0.0029
ALA 453
0.0076
LEU 454
0.0107
GLN 455
0.0084
VAL 456
0.0082
SER 457
0.0098
TRP 458
0.0111
ALA 459
0.0080
SER 460
0.0052
ARG 461
0.0034
LYS 462
0.0027
GLU 463
0.0026
VAL 464
0.0037
SER 465
0.0042
VAL 466
0.0042
PHE 467
0.0038
LEU 468
0.0035
LEU 469
0.0035
ILE 470
0.0035
VAL 471
0.0024
LEU 472
0.0024
LEU 473
0.0037
THR 474
0.0059
VAL 475
0.0064
VAL 476
0.0088
VAL 477
0.0097
SER 478
0.0114
SER 479
0.0112
ILE 480
0.0118
LEU 481
0.0109
PHE 482
0.0101
SER 483
0.0104
CYS 484
0.0113
VAL 485
0.0091
ASP 486
0.0082
PHE 487
0.0072
VAL 488
0.0070
PHE 489
0.0072
LEU 490
0.0143
ARG 491
0.0123
LEU 492
0.0053
VAL 493
0.0082
LYS 494
0.0092
ILE 495
0.0108
ALA 496
0.0189
LEU 497
0.0153
GLY 498
0.0218
VAL 499
0.0245
VAL 500
0.0230
TYR 501
0.0176
ALA 502
0.0175
ALA 503
0.0382
MET 504
0.0195
SER 505
0.0177
PHE 506
0.0152
VAL 507
0.0169
SER 508
0.0096
CYS 509
0.0107
LEU 510
0.0163
MET 511
0.0164
PHE 512
0.0135
LEU 513
0.0120
THR 514
0.0118
ALA 515
0.0109
ALA 516
0.0064
GLN 517
0.0058
VAL 518
0.0063
PHE 519
0.0066
LEU 520
0.0097
ALA 521
0.0097
PHE 522
0.0094
LEU 523
0.0107
LEU 524
0.0099
VAL 525
0.0092
LEU 526
0.0075
LEU 527
0.0086
VAL 528
0.0087
LEU 529
0.0075
LEU 530
0.0060
GLN 531
0.0074
SER 532
0.0104
PRO 533
0.0097
GLU 534
0.0081
SER 535
0.0105
ASP 536
0.0196
THR 537
0.0157
LEU 538
0.0177
GLY 539
0.0200
GLY 540
0.0085
PHE 541
0.0071
GLY 542
0.0028
GLY 543
0.0035
PRO 544
0.0080
GLN 545
0.0066
CYS 546
0.0071
ASN 547
0.0052
LEU 548
0.0053
GLY 549
0.0057
SER 550
0.0066
MET 551
0.0083
PHE 552
0.0066
GLY 553
0.0087
LYS 554
0.0094
SER 555
0.0113
SER 556
0.0267
SER 557
0.0333
SER 558
0.0134
SER 559
0.0182
PHE 560
0.0130
ILE 561
0.0105
ALA 562
0.0132
LYS 563
0.0168
LEU 564
0.0123
THR 565
0.0124
ALA 566
0.0126
VAL 567
0.0134
VAL 568
0.0117
ALA 569
0.0112
ALA 570
0.0109
ALA 571
0.0099
PHE 572
0.0072
ILE 573
0.0073
VAL 574
0.0084
ASN 575
0.0059
THR 576
0.0020
ILE 577
0.0049
LEU 578
0.0067
LEU 579
0.0059
VAL 580
0.0053
GLY 581
0.0066
THR 582
0.0079
ASN 583
0.0081
ALA 584
0.0031
ARG 585
0.0059
ARG 586
0.0072
VAL 587
0.0106
ARG 588
0.0043
GLU 589
0.0042
VAL 590
0.0060
SER 591
0.0057
VAL 592
0.0042
VAL 593
0.0046
SER 594
0.0051
LYS 595
0.0051
THR 596
0.0050
GLU 597
0.0040
ALA 598
0.0045
VAL 599
0.0057
SER 600
0.0100
GLY 601
0.0120
GLN 602
0.0136
GLU 603
0.0172
SER 604
0.0352
ASN 605
0.0476
GLY 606
0.0241
SER 607
0.0285
GLU 608
0.0352
VAL 609
0.0183
PRO 610
0.0151
PHE 611
0.0089
GLU 612
0.0305
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.