Should you encounter any unexpected behaviour,
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 = 0.0396
MET 1
0.0112
ASN 2
0.0065
VAL 3
0.0117
GLY 4
0.0177
ALA 5
0.0123
ARG 6
0.0120
GLY 7
0.0183
ASN 8
0.0166
ALA 9
0.0098
GLY 10
0.0049
LEU 11
0.0066
PHE 12
0.0111
TRP 13
0.0087
ARG 14
0.0095
PHE 15
0.0120
GLY 16
0.0122
PHE 17
0.0067
THR 18
0.0076
LEU 19
0.0081
LEU 20
0.0074
ALA 21
0.0044
LEU 22
0.0048
ILE 23
0.0048
VAL 24
0.0045
TYR 25
0.0029
ARG 26
0.0036
LEU 27
0.0035
GLY 28
0.0032
THR 29
0.0022
TYR 30
0.0024
ILE 31
0.0019
PRO 32
0.0021
ILE 33
0.0016
PRO 34
0.0021
GLY 35
0.0029
VAL 36
0.0019
ASN 37
0.0018
PRO 38
0.0022
SER 39
0.0024
VAL 40
0.0029
VAL 41
0.0036
GLU 42
0.0054
ASP 43
0.0077
ILE 44
0.0073
ILE 45
0.0084
SER 46
0.0133
SER 47
0.0187
HSD 48
0.0151
ALA 49
0.0075
THR 50
0.0085
GLY 51
0.0080
VAL 52
0.0072
LEU 53
0.0052
GLY 54
0.0044
ILE 55
0.0042
PHE 56
0.0049
ASN 57
0.0029
VAL 58
0.0031
PHE 59
0.0034
SER 60
0.0036
GLY 61
0.0042
GLY 62
0.0039
ALA 63
0.0038
LEU 64
0.0043
GLY 65
0.0027
ARG 66
0.0027
MET 67
0.0024
THR 68
0.0021
ILE 69
0.0024
PHE 70
0.0027
ALA 71
0.0040
LEU 72
0.0042
ASN 73
0.0020
VAL 74
0.0017
MET 75
0.0016
PRO 76
0.0018
TYR 77
0.0050
ILE 78
0.0053
VAL 79
0.0048
SER 80
0.0062
SER 81
0.0098
ILE 82
0.0100
ILE 83
0.0103
VAL 84
0.0114
GLN 85
0.0115
LEU 86
0.0146
LEU 87
0.0147
SER 88
0.0118
VAL 89
0.0147
ALA 90
0.0205
ILE 91
0.0143
PRO 92
0.0071
THR 93
0.0159
LEU 94
0.0131
ASN 95
0.0054
GLU 96
0.0155
MET 97
0.0130
ARG 98
0.0055
GLN 99
0.0110
ASP 100
0.0162
GLY 101
0.0113
GLU 102
0.0077
LEU 103
0.0186
GLY 104
0.0119
ARG 105
0.0099
MET 106
0.0145
LYS 107
0.0170
MET 108
0.0163
SER 109
0.0135
THR 110
0.0140
TYR 111
0.0143
THR 112
0.0147
ARG 113
0.0078
TYR 114
0.0087
LEU 115
0.0086
SER 116
0.0060
VAL 117
0.0050
ALA 118
0.0060
PHE 119
0.0022
CYS 120
0.0033
ILE 121
0.0080
ALA 122
0.0094
GLN 123
0.0090
GLY 124
0.0092
LEU 125
0.0121
VAL 126
0.0132
ILE 127
0.0098
LEU 128
0.0087
LEU 129
0.0106
GLY 130
0.0084
LEU 131
0.0044
GLU 132
0.0063
ARG 133
0.0047
MET 134
0.0035
ASN 135
0.0032
SER 136
0.0020
ASP 137
0.0035
GLU 138
0.0023
VAL 139
0.0023
MET 140
0.0038
VAL 141
0.0030
VAL 142
0.0044
ILE 143
0.0066
ASN 144
0.0077
PRO 145
0.0107
GLY 146
0.0122
ILE 147
0.0116
MET 148
0.0062
PHE 149
0.0067
ARG 150
0.0069
VAL 151
0.0054
VAL 152
0.0028
GLY 153
0.0055
ILE 154
0.0064
SER 155
0.0053
SER 156
0.0037
LEU 157
0.0043
LEU 158
0.0042
ALA 159
0.0040
GLY 160
0.0023
THR 161
0.0024
MET 162
0.0027
PHE 163
0.0025
LEU 164
0.0018
LEU 165
0.0024
TRP 166
0.0026
LEU 167
0.0023
GLY 168
0.0021
GLU 169
0.0043
ARG 170
0.0049
ILE 171
0.0044
ASN 172
0.0047
ALA 173
0.0103
LYS 174
0.0091
GLY 175
0.0089
ILE 176
0.0112
GLY 177
0.0100
ASN 178
0.0081
GLY 179
0.0076
ILE 180
0.0062
SER 181
0.0047
LEU 182
0.0048
ILE 183
0.0045
ILE 184
0.0044
PHE 185
0.0039
VAL 186
0.0039
GLY 187
0.0043
ILE 188
0.0045
ILE 189
0.0061
SER 190
0.0055
GLU 191
0.0053
LEU 192
0.0053
PRO 193
0.0055
SER 194
0.0069
SER 195
0.0075
ILE 196
0.0049
SER 197
0.0103
SER 198
0.0101
VAL 199
0.0098
PHE 200
0.0100
LEU 201
0.0129
LEU 202
0.0104
GLY 203
0.0180
LYS 204
0.0194
ASN 205
0.0138
GLY 206
0.0133
GLU 207
0.0099
VAL 208
0.0127
SER 209
0.0121
GLY 210
0.0078
LEU 211
0.0105
VAL 212
0.0100
VAL 213
0.0056
LEU 214
0.0110
SER 215
0.0099
MET 216
0.0041
LEU 217
0.0073
LEU 218
0.0116
ALA 219
0.0096
PHE 220
0.0033
PHE 221
0.0115
ALA 222
0.0142
LEU 223
0.0126
PHE 224
0.0090
LEU 225
0.0111
LEU 226
0.0136
ILE 227
0.0119
ILE 228
0.0093
PHE 229
0.0088
PHE 230
0.0108
GLU 231
0.0106
ARG 232
0.0088
SER 233
0.0055
TYR 234
0.0046
ARG 235
0.0033
LYS 236
0.0047
VAL 237
0.0047
PHE 238
0.0055
VAL 239
0.0057
GLN 240
0.0068
TYR 241
0.0054
PRO 242
0.0048
LYS 243
0.0038
ARG 244
0.0050
GLN 245
0.0025
THR 246
0.0011
GLY 247
0.0029
GLY 248
0.0049
ARG 249
0.0031
PHE 250
0.0039
TYR 251
0.0038
ASN 252
0.0063
SER 253
0.0064
ASP 254
0.0054
SER 255
0.0066
SER 256
0.0073
TYR 257
0.0078
ILE 258
0.0054
PRO 259
0.0046
LEU 260
0.0032
LYS 261
0.0065
ILE 262
0.0054
ASN 263
0.0061
THR 264
0.0067
ALA 265
0.0050
GLY 266
0.0062
VAL 267
0.0064
ILE 268
0.0053
PRO 269
0.0034
PRO 270
0.0043
ILE 271
0.0035
PHE 272
0.0009
ALA 273
0.0049
ASN 274
0.0046
ALA 275
0.0044
LEU 276
0.0043
LEU 277
0.0053
LEU 278
0.0049
SER 279
0.0046
SER 280
0.0035
ILE 281
0.0034
SER 282
0.0036
LEU 283
0.0064
VAL 284
0.0053
ARG 285
0.0043
PHE 286
0.0087
HSD 287
0.0091
SER 288
0.0085
GLY 289
0.0134
SER 290
0.0083
GLU 291
0.0139
TRP 292
0.0124
ALA 293
0.0026
ASP 294
0.0035
VAL 295
0.0057
LEU 296
0.0057
LEU 297
0.0050
ARG 298
0.0084
TYR 299
0.0053
LEU 300
0.0025
SER 301
0.0052
SER 302
0.0046
GLU 303
0.0036
GLY 304
0.0065
ILE 305
0.0110
LEU 306
0.0082
TYR 307
0.0065
VAL 308
0.0097
SER 309
0.0075
VAL 310
0.0066
TYR 311
0.0070
ILE 312
0.0078
ALA 313
0.0048
LEU 314
0.0042
ILE 315
0.0049
MET 316
0.0038
PHE 317
0.0015
PHE 318
0.0025
THR 319
0.0035
PHE 320
0.0042
PHE 321
0.0073
TYR 322
0.0071
THR 323
0.0070
SER 324
0.0074
LEU 325
0.0061
VAL 326
0.0061
PHE 327
0.0060
ASP 328
0.0046
THR 329
0.0033
LYS 330
0.0033
GLU 331
0.0035
THR 332
0.0035
SER 333
0.0035
GLU 334
0.0020
MET 335
0.0035
LEU 336
0.0044
LYS 337
0.0070
LYS 338
0.0073
ASN 339
0.0095
GLY 340
0.0109
GLY 341
0.0070
PHE 342
0.0077
VAL 343
0.0086
PRO 344
0.0095
GLY 345
0.0146
LYS 346
0.0126
ARG 347
0.0109
PRO 348
0.0089
GLY 349
0.0056
LYS 350
0.0081
ALA 351
0.0094
THR 352
0.0077
LYS 353
0.0060
GLU 354
0.0069
TYR 355
0.0064
PHE 356
0.0056
ASP 357
0.0047
GLN 358
0.0051
VAL 359
0.0041
ILE 360
0.0029
GLY 361
0.0059
ARG 362
0.0043
ILE 363
0.0026
THR 364
0.0030
VAL 365
0.0024
LEU 366
0.0024
GLY 367
0.0062
ALA 368
0.0046
ILE 369
0.0061
TYR 370
0.0083
LEU 371
0.0095
SER 372
0.0087
VAL 373
0.0112
VAL 374
0.0125
CYS 375
0.0112
VAL 376
0.0108
VAL 377
0.0138
PRO 378
0.0116
GLU 379
0.0086
ILE 380
0.0109
VAL 381
0.0149
ARG 382
0.0078
HSD 383
0.0114
TYR 384
0.0177
CYS 385
0.0097
ALA 386
0.0083
VAL 387
0.0070
SER 388
0.0078
PHE 389
0.0033
THR 390
0.0029
LEU 391
0.0031
GLY 392
0.0031
GLY 393
0.0079
THR 394
0.0079
SER 395
0.0068
PHE 396
0.0071
LEU 397
0.0089
ILE 398
0.0078
ILE 399
0.0068
VAL 400
0.0077
ASN 401
0.0086
VAL 402
0.0077
ILE 403
0.0063
ASN 404
0.0072
ASP 405
0.0095
THR 406
0.0093
PHE 407
0.0067
SER 408
0.0077
GLN 409
0.0108
VAL 410
0.0108
GLN 411
0.0089
THR 412
0.0091
GLN 413
0.0118
VAL 414
0.0135
TYR 415
0.0104
SER 416
0.0101
GLY 417
0.0142
ARG 418
0.0109
TYR 419
0.0053
SER 420
0.0108
ALA 421
0.0033
LEU 422
0.0013
MET 423
0.0034
LYS 424
0.0016
LYS 425
0.0024
SER 426
0.0008
GLU 427
0.0017
LEU 428
0.0025
TRP 429
0.0028
LYS 430
0.0037
LYS 431
0.0039
VAL 432
0.0031
LYS 433
0.0058
MET 434
0.0033
PHE 435
0.0023
LEU 436
0.0050
ALA 437
0.0023
MET 438
0.0044
ILE 439
0.0037
GLY 440
0.0056
SER 441
0.0055
PHE 442
0.0068
ALA 443
0.0112
ARG 444
0.0085
PHE 445
0.0025
LEU 446
0.0083
CYS 447
0.0070
ASP 448
0.0063
VAL 449
0.0072
LYS 450
0.0109
GLN 451
0.0121
GLU 452
0.0056
ALA 453
0.0049
LEU 454
0.0062
GLN 455
0.0033
VAL 456
0.0036
SER 457
0.0071
TRP 458
0.0082
ALA 459
0.0053
SER 460
0.0077
ARG 461
0.0106
LYS 462
0.0113
GLU 463
0.0076
VAL 464
0.0065
SER 465
0.0097
VAL 466
0.0060
PHE 467
0.0037
LEU 468
0.0074
LEU 469
0.0084
ILE 470
0.0036
VAL 471
0.0039
LEU 472
0.0095
LEU 473
0.0099
THR 474
0.0063
VAL 475
0.0083
VAL 476
0.0137
VAL 477
0.0130
SER 478
0.0087
SER 479
0.0115
ILE 480
0.0140
LEU 481
0.0113
PHE 482
0.0094
SER 483
0.0119
CYS 484
0.0111
VAL 485
0.0083
ASP 486
0.0092
PHE 487
0.0106
VAL 488
0.0101
PHE 489
0.0090
LEU 490
0.0083
ARG 491
0.0107
LEU 492
0.0110
VAL 493
0.0085
LYS 494
0.0082
ILE 495
0.0120
ALA 496
0.0094
LEU 497
0.0061
GLY 498
0.0077
VAL 499
0.0054
VAL 500
0.0048
TYR 501
0.0031
ALA 502
0.0065
ALA 503
0.0163
MET 504
0.0169
SER 505
0.0270
PHE 506
0.0189
VAL 507
0.0197
SER 508
0.0264
CYS 509
0.0211
LEU 510
0.0184
MET 511
0.0281
PHE 512
0.0149
LEU 513
0.0079
THR 514
0.0112
ALA 515
0.0110
ALA 516
0.0026
GLN 517
0.0040
VAL 518
0.0079
PHE 519
0.0080
LEU 520
0.0067
ALA 521
0.0067
PHE 522
0.0090
LEU 523
0.0094
LEU 524
0.0048
VAL 525
0.0056
LEU 526
0.0065
LEU 527
0.0062
VAL 528
0.0034
LEU 529
0.0046
LEU 530
0.0044
GLN 531
0.0042
SER 532
0.0101
PRO 533
0.0093
GLU 534
0.0064
SER 535
0.0087
ASP 536
0.0124
THR 537
0.0132
LEU 538
0.0131
GLY 539
0.0135
GLY 540
0.0107
PHE 541
0.0088
GLY 542
0.0075
GLY 543
0.0085
PRO 544
0.0148
GLN 545
0.0209
CYS 546
0.0270
ASN 547
0.0312
LEU 548
0.0264
GLY 549
0.0323
SER 550
0.0249
MET 551
0.0139
PHE 552
0.0268
GLY 553
0.0396
LYS 554
0.0193
SER 555
0.0302
SER 556
0.0171
SER 557
0.0131
SER 558
0.0135
SER 559
0.0145
PHE 560
0.0130
ILE 561
0.0089
ALA 562
0.0090
LYS 563
0.0082
LEU 564
0.0062
THR 565
0.0049
ALA 566
0.0071
VAL 567
0.0096
VAL 568
0.0072
ALA 569
0.0054
ALA 570
0.0068
ALA 571
0.0075
PHE 572
0.0035
ILE 573
0.0025
VAL 574
0.0027
ASN 575
0.0023
THR 576
0.0030
ILE 577
0.0022
LEU 578
0.0019
LEU 579
0.0035
VAL 580
0.0045
GLY 581
0.0053
THR 582
0.0057
ASN 583
0.0070
ALA 584
0.0077
ARG 585
0.0087
ARG 586
0.0089
VAL 587
0.0088
ARG 588
0.0067
GLU 589
0.0054
VAL 590
0.0051
SER 591
0.0066
VAL 592
0.0087
VAL 593
0.0070
SER 594
0.0097
LYS 595
0.0107
THR 596
0.0149
GLU 597
0.0044
ALA 598
0.0127
VAL 599
0.0200
SER 600
0.0087
GLY 601
0.0173
GLN 602
0.0203
GLU 603
0.0117
SER 604
0.0165
ASN 605
0.0211
GLY 606
0.0281
SER 607
0.0231
GLU 608
0.0198
VAL 609
0.0123
PRO 610
0.0119
PHE 611
0.0138
GLU 612
0.0139
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.