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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 = 0.0386
MET 1
0.0068
ASN 2
0.0113
VAL 3
0.0149
GLY 4
0.0115
ALA 5
0.0133
ARG 6
0.0173
GLY 7
0.0183
ASN 8
0.0163
ALA 9
0.0198
GLY 10
0.0179
LEU 11
0.0153
PHE 12
0.0182
TRP 13
0.0130
ARG 14
0.0122
PHE 15
0.0119
GLY 16
0.0131
PHE 17
0.0070
THR 18
0.0071
LEU 19
0.0070
LEU 20
0.0072
ALA 21
0.0043
LEU 22
0.0047
ILE 23
0.0043
VAL 24
0.0043
TYR 25
0.0037
ARG 26
0.0041
LEU 27
0.0040
GLY 28
0.0043
THR 29
0.0045
TYR 30
0.0044
ILE 31
0.0042
PRO 32
0.0043
ILE 33
0.0044
PRO 34
0.0050
GLY 35
0.0048
VAL 36
0.0040
ASN 37
0.0041
PRO 38
0.0041
SER 39
0.0055
VAL 40
0.0061
VAL 41
0.0067
GLU 42
0.0075
ASP 43
0.0103
ILE 44
0.0114
ILE 45
0.0116
SER 46
0.0127
SER 47
0.0133
HSD 48
0.0145
ALA 49
0.0127
THR 50
0.0129
GLY 51
0.0137
VAL 52
0.0135
LEU 53
0.0110
GLY 54
0.0104
ILE 55
0.0097
PHE 56
0.0101
ASN 57
0.0041
VAL 58
0.0035
PHE 59
0.0033
SER 60
0.0035
GLY 61
0.0015
GLY 62
0.0018
ALA 63
0.0017
LEU 64
0.0025
GLY 65
0.0037
ARG 66
0.0035
MET 67
0.0038
THR 68
0.0042
ILE 69
0.0015
PHE 70
0.0005
ALA 71
0.0022
LEU 72
0.0034
ASN 73
0.0033
VAL 74
0.0035
MET 75
0.0045
PRO 76
0.0039
TYR 77
0.0050
ILE 78
0.0062
VAL 79
0.0062
SER 80
0.0058
SER 81
0.0088
ILE 82
0.0086
ILE 83
0.0081
VAL 84
0.0093
GLN 85
0.0103
LEU 86
0.0115
LEU 87
0.0111
SER 88
0.0088
VAL 89
0.0084
ALA 90
0.0105
ILE 91
0.0114
PRO 92
0.0116
THR 93
0.0149
LEU 94
0.0099
ASN 95
0.0057
GLU 96
0.0111
MET 97
0.0087
ARG 98
0.0031
GLN 99
0.0073
ASP 100
0.0079
GLY 101
0.0040
GLU 102
0.0064
LEU 103
0.0076
GLY 104
0.0065
ARG 105
0.0071
MET 106
0.0097
LYS 107
0.0105
MET 108
0.0107
SER 109
0.0088
THR 110
0.0089
TYR 111
0.0091
THR 112
0.0093
ARG 113
0.0054
TYR 114
0.0055
LEU 115
0.0062
SER 116
0.0058
VAL 117
0.0041
ALA 118
0.0050
PHE 119
0.0053
CYS 120
0.0039
ILE 121
0.0047
ALA 122
0.0067
GLN 123
0.0064
GLY 124
0.0037
LEU 125
0.0062
VAL 126
0.0077
ILE 127
0.0062
LEU 128
0.0035
LEU 129
0.0064
GLY 130
0.0074
LEU 131
0.0073
GLU 132
0.0053
ARG 133
0.0060
MET 134
0.0072
ASN 135
0.0062
SER 136
0.0048
ASP 137
0.0060
GLU 138
0.0064
VAL 139
0.0079
MET 140
0.0065
VAL 141
0.0047
VAL 142
0.0050
ILE 143
0.0055
ASN 144
0.0061
PRO 145
0.0046
GLY 146
0.0072
ILE 147
0.0080
MET 148
0.0078
PHE 149
0.0052
ARG 150
0.0046
VAL 151
0.0056
VAL 152
0.0046
GLY 153
0.0017
ILE 154
0.0026
SER 155
0.0031
SER 156
0.0019
LEU 157
0.0010
LEU 158
0.0015
ALA 159
0.0015
GLY 160
0.0008
THR 161
0.0021
MET 162
0.0023
PHE 163
0.0025
LEU 164
0.0022
LEU 165
0.0038
TRP 166
0.0041
LEU 167
0.0047
GLY 168
0.0043
GLU 169
0.0064
ARG 170
0.0068
ILE 171
0.0074
ASN 172
0.0072
ALA 173
0.0089
LYS 174
0.0089
GLY 175
0.0102
ILE 176
0.0115
GLY 177
0.0092
ASN 178
0.0067
GLY 179
0.0068
ILE 180
0.0051
SER 181
0.0031
LEU 182
0.0046
ILE 183
0.0044
ILE 184
0.0036
PHE 185
0.0037
VAL 186
0.0043
GLY 187
0.0041
ILE 188
0.0036
ILE 189
0.0045
SER 190
0.0048
GLU 191
0.0065
LEU 192
0.0057
PRO 193
0.0102
SER 194
0.0115
SER 195
0.0132
ILE 196
0.0131
SER 197
0.0207
SER 198
0.0170
VAL 199
0.0162
PHE 200
0.0169
LEU 201
0.0162
LEU 202
0.0089
GLY 203
0.0143
LYS 204
0.0192
ASN 205
0.0131
GLY 206
0.0104
GLU 207
0.0030
VAL 208
0.0105
SER 209
0.0159
GLY 210
0.0149
LEU 211
0.0150
VAL 212
0.0130
VAL 213
0.0110
LEU 214
0.0101
SER 215
0.0077
MET 216
0.0062
LEU 217
0.0049
LEU 218
0.0035
ALA 219
0.0019
PHE 220
0.0020
PHE 221
0.0059
ALA 222
0.0056
LEU 223
0.0049
PHE 224
0.0052
LEU 225
0.0061
LEU 226
0.0056
ILE 227
0.0049
ILE 228
0.0047
PHE 229
0.0046
PHE 230
0.0044
GLU 231
0.0046
ARG 232
0.0045
SER 233
0.0019
TYR 234
0.0010
ARG 235
0.0025
LYS 236
0.0030
VAL 237
0.0034
PHE 238
0.0030
VAL 239
0.0025
GLN 240
0.0025
TYR 241
0.0032
PRO 242
0.0010
LYS 243
0.0011
ARG 244
0.0023
GLN 245
0.0023
THR 246
0.0046
GLY 247
0.0035
GLY 248
0.0044
ARG 249
0.0027
PHE 250
0.0017
TYR 251
0.0019
ASN 252
0.0016
SER 253
0.0019
ASP 254
0.0009
SER 255
0.0010
SER 256
0.0018
TYR 257
0.0026
ILE 258
0.0021
PRO 259
0.0020
LEU 260
0.0018
LYS 261
0.0009
ILE 262
0.0024
ASN 263
0.0032
THR 264
0.0037
ALA 265
0.0033
GLY 266
0.0022
VAL 267
0.0027
ILE 268
0.0017
PRO 269
0.0038
PRO 270
0.0042
ILE 271
0.0047
PHE 272
0.0050
ALA 273
0.0071
ASN 274
0.0076
ALA 275
0.0085
LEU 276
0.0089
LEU 277
0.0106
LEU 278
0.0113
SER 279
0.0120
SER 280
0.0119
ILE 281
0.0133
SER 282
0.0131
LEU 283
0.0121
VAL 284
0.0111
ARG 285
0.0120
PHE 286
0.0112
HSD 287
0.0095
SER 288
0.0092
GLY 289
0.0072
SER 290
0.0071
GLU 291
0.0267
TRP 292
0.0197
ALA 293
0.0089
ASP 294
0.0075
VAL 295
0.0065
LEU 296
0.0085
LEU 297
0.0121
ARG 298
0.0118
TYR 299
0.0114
LEU 300
0.0129
SER 301
0.0112
SER 302
0.0099
GLU 303
0.0094
GLY 304
0.0074
ILE 305
0.0056
LEU 306
0.0052
TYR 307
0.0073
VAL 308
0.0056
SER 309
0.0039
VAL 310
0.0059
TYR 311
0.0060
ILE 312
0.0034
ALA 313
0.0040
LEU 314
0.0055
ILE 315
0.0041
MET 316
0.0034
PHE 317
0.0039
PHE 318
0.0042
THR 319
0.0024
PHE 320
0.0034
PHE 321
0.0032
TYR 322
0.0021
THR 323
0.0020
SER 324
0.0032
LEU 325
0.0021
VAL 326
0.0034
PHE 327
0.0038
ASP 328
0.0060
THR 329
0.0061
LYS 330
0.0066
GLU 331
0.0065
THR 332
0.0048
SER 333
0.0046
GLU 334
0.0042
MET 335
0.0037
LEU 336
0.0034
LYS 337
0.0049
LYS 338
0.0043
ASN 339
0.0035
GLY 340
0.0048
GLY 341
0.0044
PHE 342
0.0058
VAL 343
0.0053
PRO 344
0.0074
GLY 345
0.0095
LYS 346
0.0080
ARG 347
0.0091
PRO 348
0.0067
GLY 349
0.0052
LYS 350
0.0072
ALA 351
0.0078
THR 352
0.0060
LYS 353
0.0053
GLU 354
0.0071
TYR 355
0.0057
PHE 356
0.0046
ASP 357
0.0037
GLN 358
0.0023
VAL 359
0.0011
ILE 360
0.0029
GLY 361
0.0034
ARG 362
0.0041
ILE 363
0.0039
THR 364
0.0048
VAL 365
0.0055
LEU 366
0.0052
GLY 367
0.0047
ALA 368
0.0055
ILE 369
0.0041
TYR 370
0.0040
LEU 371
0.0039
SER 372
0.0039
VAL 373
0.0040
VAL 374
0.0031
CYS 375
0.0010
VAL 376
0.0022
VAL 377
0.0046
PRO 378
0.0028
GLU 379
0.0052
ILE 380
0.0074
VAL 381
0.0078
ARG 382
0.0088
HSD 383
0.0109
TYR 384
0.0113
CYS 385
0.0098
ALA 386
0.0108
VAL 387
0.0093
SER 388
0.0099
PHE 389
0.0042
THR 390
0.0045
LEU 391
0.0037
GLY 392
0.0045
GLY 393
0.0017
THR 394
0.0008
SER 395
0.0010
PHE 396
0.0019
LEU 397
0.0033
ILE 398
0.0030
ILE 399
0.0038
VAL 400
0.0036
ASN 401
0.0042
VAL 402
0.0045
ILE 403
0.0046
ASN 404
0.0042
ASP 405
0.0049
THR 406
0.0054
PHE 407
0.0045
SER 408
0.0052
GLN 409
0.0068
VAL 410
0.0052
GLN 411
0.0057
THR 412
0.0092
GLN 413
0.0081
VAL 414
0.0054
TYR 415
0.0133
SER 416
0.0161
GLY 417
0.0127
ARG 418
0.0089
TYR 419
0.0229
SER 420
0.0235
ALA 421
0.0103
LEU 422
0.0096
MET 423
0.0043
LYS 424
0.0140
LYS 425
0.0222
SER 426
0.0209
GLU 427
0.0163
LEU 428
0.0133
TRP 429
0.0114
LYS 430
0.0125
LYS 431
0.0067
VAL 432
0.0173
LYS 433
0.0240
MET 434
0.0040
PHE 435
0.0045
LEU 436
0.0038
ALA 437
0.0056
MET 438
0.0033
ILE 439
0.0010
GLY 440
0.0030
SER 441
0.0052
PHE 442
0.0070
ALA 443
0.0080
ARG 444
0.0038
PHE 445
0.0059
LEU 446
0.0100
CYS 447
0.0088
ASP 448
0.0050
VAL 449
0.0068
LYS 450
0.0085
GLN 451
0.0068
GLU 452
0.0051
ALA 453
0.0072
LEU 454
0.0079
GLN 455
0.0056
VAL 456
0.0047
SER 457
0.0056
TRP 458
0.0077
ALA 459
0.0079
SER 460
0.0099
ARG 461
0.0168
LYS 462
0.0190
GLU 463
0.0135
VAL 464
0.0077
SER 465
0.0082
VAL 466
0.0072
PHE 467
0.0056
LEU 468
0.0059
LEU 469
0.0067
ILE 470
0.0057
VAL 471
0.0054
LEU 472
0.0064
LEU 473
0.0072
THR 474
0.0061
VAL 475
0.0058
VAL 476
0.0070
VAL 477
0.0068
SER 478
0.0057
SER 479
0.0054
ILE 480
0.0061
LEU 481
0.0057
PHE 482
0.0057
SER 483
0.0055
CYS 484
0.0050
VAL 485
0.0055
ASP 486
0.0076
PHE 487
0.0076
VAL 488
0.0057
PHE 489
0.0071
LEU 490
0.0107
ARG 491
0.0106
LEU 492
0.0077
VAL 493
0.0096
LYS 494
0.0138
ILE 495
0.0119
ALA 496
0.0063
LEU 497
0.0079
GLY 498
0.0080
VAL 499
0.0076
VAL 500
0.0051
TYR 501
0.0043
ALA 502
0.0096
ALA 503
0.0081
MET 504
0.0154
SER 505
0.0191
PHE 506
0.0175
VAL 507
0.0124
SER 508
0.0190
CYS 509
0.0154
LEU 510
0.0089
MET 511
0.0114
PHE 512
0.0151
LEU 513
0.0048
THR 514
0.0046
ALA 515
0.0052
ALA 516
0.0047
GLN 517
0.0011
VAL 518
0.0014
PHE 519
0.0010
LEU 520
0.0003
ALA 521
0.0025
PHE 522
0.0029
LEU 523
0.0027
LEU 524
0.0024
VAL 525
0.0032
LEU 526
0.0033
LEU 527
0.0035
VAL 528
0.0033
LEU 529
0.0040
LEU 530
0.0040
GLN 531
0.0049
SER 532
0.0044
PRO 533
0.0075
GLU 534
0.0082
SER 535
0.0105
ASP 536
0.0122
THR 537
0.0179
LEU 538
0.0188
GLY 539
0.0198
GLY 540
0.0190
PHE 541
0.0141
GLY 542
0.0137
GLY 543
0.0119
PRO 544
0.0121
GLN 545
0.0134
CYS 546
0.0154
ASN 547
0.0120
LEU 548
0.0160
GLY 549
0.0162
SER 550
0.0151
MET 551
0.0127
PHE 552
0.0123
GLY 553
0.0386
LYS 554
0.0341
SER 555
0.0214
SER 556
0.0244
SER 557
0.0208
SER 558
0.0123
SER 559
0.0060
PHE 560
0.0069
ILE 561
0.0057
ALA 562
0.0068
LYS 563
0.0079
LEU 564
0.0067
THR 565
0.0037
ALA 566
0.0042
VAL 567
0.0048
VAL 568
0.0041
ALA 569
0.0013
ALA 570
0.0012
ALA 571
0.0016
PHE 572
0.0018
ILE 573
0.0031
VAL 574
0.0036
ASN 575
0.0036
THR 576
0.0037
ILE 577
0.0054
LEU 578
0.0058
LEU 579
0.0057
VAL 580
0.0057
GLY 581
0.0069
THR 582
0.0069
ASN 583
0.0069
ALA 584
0.0071
ARG 585
0.0062
ARG 586
0.0050
VAL 587
0.0046
ARG 588
0.0043
GLU 589
0.0049
VAL 590
0.0051
SER 591
0.0045
VAL 592
0.0046
VAL 593
0.0049
SER 594
0.0053
LYS 595
0.0052
THR 596
0.0045
GLU 597
0.0038
ALA 598
0.0049
VAL 599
0.0047
SER 600
0.0034
GLY 601
0.0040
GLN 602
0.0038
GLU 603
0.0028
SER 604
0.0024
ASN 605
0.0082
GLY 606
0.0089
SER 607
0.0115
GLU 608
0.0131
VAL 609
0.0166
PRO 610
0.0174
PHE 611
0.0145
GLU 612
0.0146
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.