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 = 0.0364
MET 1
0.0047
ASN 2
0.0029
VAL 3
0.0034
GLY 4
0.0059
ALA 5
0.0036
ARG 6
0.0044
GLY 7
0.0057
ASN 8
0.0064
ALA 9
0.0054
GLY 10
0.0058
LEU 11
0.0055
PHE 12
0.0052
TRP 13
0.0057
ARG 14
0.0049
PHE 15
0.0041
GLY 16
0.0049
PHE 17
0.0026
THR 18
0.0019
LEU 19
0.0028
LEU 20
0.0030
ALA 21
0.0030
LEU 22
0.0030
ILE 23
0.0031
VAL 24
0.0034
TYR 25
0.0055
ARG 26
0.0051
LEU 27
0.0064
GLY 28
0.0065
THR 29
0.0066
TYR 30
0.0073
ILE 31
0.0078
PRO 32
0.0072
ILE 33
0.0073
PRO 34
0.0052
GLY 35
0.0043
VAL 36
0.0064
ASN 37
0.0081
PRO 38
0.0097
SER 39
0.0114
VAL 40
0.0125
VAL 41
0.0107
GLU 42
0.0115
ASP 43
0.0125
ILE 44
0.0127
ILE 45
0.0088
SER 46
0.0102
SER 47
0.0096
HSD 48
0.0079
ALA 49
0.0059
THR 50
0.0064
GLY 51
0.0081
VAL 52
0.0095
LEU 53
0.0053
GLY 54
0.0039
ILE 55
0.0047
PHE 56
0.0058
ASN 57
0.0037
VAL 58
0.0032
PHE 59
0.0044
SER 60
0.0050
GLY 61
0.0039
GLY 62
0.0052
ALA 63
0.0068
LEU 64
0.0074
GLY 65
0.0083
ARG 66
0.0080
MET 67
0.0080
THR 68
0.0078
ILE 69
0.0066
PHE 70
0.0063
ALA 71
0.0064
LEU 72
0.0063
ASN 73
0.0029
VAL 74
0.0030
MET 75
0.0034
PRO 76
0.0034
TYR 77
0.0015
ILE 78
0.0019
VAL 79
0.0022
SER 80
0.0021
SER 81
0.0031
ILE 82
0.0029
ILE 83
0.0035
VAL 84
0.0038
GLN 85
0.0046
LEU 86
0.0047
LEU 87
0.0072
SER 88
0.0077
VAL 89
0.0096
ALA 90
0.0116
ILE 91
0.0144
PRO 92
0.0165
THR 93
0.0162
LEU 94
0.0125
ASN 95
0.0119
GLU 96
0.0142
MET 97
0.0098
ARG 98
0.0079
GLN 99
0.0089
ASP 100
0.0093
GLY 101
0.0072
GLU 102
0.0066
LEU 103
0.0078
GLY 104
0.0077
ARG 105
0.0052
MET 106
0.0054
LYS 107
0.0069
MET 108
0.0064
SER 109
0.0038
THR 110
0.0050
TYR 111
0.0054
THR 112
0.0040
ARG 113
0.0043
TYR 114
0.0048
LEU 115
0.0048
SER 116
0.0043
VAL 117
0.0065
ALA 118
0.0072
PHE 119
0.0070
CYS 120
0.0069
ILE 121
0.0081
ALA 122
0.0087
GLN 123
0.0083
GLY 124
0.0080
LEU 125
0.0083
VAL 126
0.0093
ILE 127
0.0089
LEU 128
0.0074
LEU 129
0.0075
GLY 130
0.0104
LEU 131
0.0091
GLU 132
0.0068
ARG 133
0.0105
MET 134
0.0138
ASN 135
0.0126
SER 136
0.0166
ASP 137
0.0235
GLU 138
0.0257
VAL 139
0.0204
MET 140
0.0140
VAL 141
0.0109
VAL 142
0.0073
ILE 143
0.0065
ASN 144
0.0053
PRO 145
0.0048
GLY 146
0.0012
ILE 147
0.0031
MET 148
0.0033
PHE 149
0.0031
ARG 150
0.0052
VAL 151
0.0064
VAL 152
0.0060
GLY 153
0.0072
ILE 154
0.0084
SER 155
0.0083
SER 156
0.0080
LEU 157
0.0075
LEU 158
0.0081
ALA 159
0.0073
GLY 160
0.0072
THR 161
0.0057
MET 162
0.0055
PHE 163
0.0044
LEU 164
0.0047
LEU 165
0.0032
TRP 166
0.0027
LEU 167
0.0020
GLY 168
0.0025
GLU 169
0.0021
ARG 170
0.0020
ILE 171
0.0018
ASN 172
0.0018
ALA 173
0.0039
LYS 174
0.0044
GLY 175
0.0039
ILE 176
0.0034
GLY 177
0.0029
ASN 178
0.0024
GLY 179
0.0027
ILE 180
0.0026
SER 181
0.0030
LEU 182
0.0032
ILE 183
0.0036
ILE 184
0.0035
PHE 185
0.0046
VAL 186
0.0046
GLY 187
0.0048
ILE 188
0.0044
ILE 189
0.0052
SER 190
0.0051
GLU 191
0.0053
LEU 192
0.0057
PRO 193
0.0060
SER 194
0.0067
SER 195
0.0065
ILE 196
0.0057
SER 197
0.0058
SER 198
0.0039
VAL 199
0.0051
PHE 200
0.0040
LEU 201
0.0071
LEU 202
0.0081
GLY 203
0.0064
LYS 204
0.0088
ASN 205
0.0153
GLY 206
0.0152
GLU 207
0.0183
VAL 208
0.0150
SER 209
0.0154
GLY 210
0.0132
LEU 211
0.0196
VAL 212
0.0174
VAL 213
0.0122
LEU 214
0.0169
SER 215
0.0182
MET 216
0.0145
LEU 217
0.0134
LEU 218
0.0142
ALA 219
0.0120
PHE 220
0.0119
PHE 221
0.0084
ALA 222
0.0083
LEU 223
0.0088
PHE 224
0.0080
LEU 225
0.0054
LEU 226
0.0062
ILE 227
0.0057
ILE 228
0.0031
PHE 229
0.0033
PHE 230
0.0027
GLU 231
0.0036
ARG 232
0.0040
SER 233
0.0036
TYR 234
0.0048
ARG 235
0.0053
LYS 236
0.0071
VAL 237
0.0058
PHE 238
0.0064
VAL 239
0.0052
GLN 240
0.0083
TYR 241
0.0086
PRO 242
0.0085
LYS 243
0.0061
ARG 244
0.0059
GLN 245
0.0048
THR 246
0.0075
GLY 247
0.0102
GLY 248
0.0115
ARG 249
0.0075
PHE 250
0.0056
TYR 251
0.0037
ASN 252
0.0071
SER 253
0.0095
ASP 254
0.0079
SER 255
0.0071
SER 256
0.0055
TYR 257
0.0054
ILE 258
0.0047
PRO 259
0.0063
LEU 260
0.0059
LYS 261
0.0032
ILE 262
0.0017
ASN 263
0.0037
THR 264
0.0049
ALA 265
0.0044
GLY 266
0.0049
VAL 267
0.0056
ILE 268
0.0056
PRO 269
0.0063
PRO 270
0.0063
ILE 271
0.0063
PHE 272
0.0063
ALA 273
0.0111
ASN 274
0.0104
ALA 275
0.0105
LEU 276
0.0113
LEU 277
0.0138
LEU 278
0.0131
SER 279
0.0133
SER 280
0.0121
ILE 281
0.0124
SER 282
0.0161
LEU 283
0.0150
VAL 284
0.0102
ARG 285
0.0145
PHE 286
0.0212
HSD 287
0.0189
SER 288
0.0148
GLY 289
0.0237
SER 290
0.0245
GLU 291
0.0232
TRP 292
0.0173
ALA 293
0.0095
ASP 294
0.0068
VAL 295
0.0104
LEU 296
0.0040
LEU 297
0.0045
ARG 298
0.0091
TYR 299
0.0118
LEU 300
0.0119
SER 301
0.0131
SER 302
0.0142
GLU 303
0.0155
GLY 304
0.0148
ILE 305
0.0139
LEU 306
0.0124
TYR 307
0.0133
VAL 308
0.0149
SER 309
0.0133
VAL 310
0.0134
TYR 311
0.0130
ILE 312
0.0126
ALA 313
0.0109
LEU 314
0.0110
ILE 315
0.0097
MET 316
0.0086
PHE 317
0.0061
PHE 318
0.0063
THR 319
0.0052
PHE 320
0.0043
PHE 321
0.0036
TYR 322
0.0041
THR 323
0.0035
SER 324
0.0036
LEU 325
0.0036
VAL 326
0.0046
PHE 327
0.0043
ASP 328
0.0058
THR 329
0.0059
LYS 330
0.0062
GLU 331
0.0061
THR 332
0.0041
SER 333
0.0031
GLU 334
0.0061
MET 335
0.0070
LEU 336
0.0051
LYS 337
0.0101
LYS 338
0.0131
ASN 339
0.0115
GLY 340
0.0135
GLY 341
0.0085
PHE 342
0.0091
VAL 343
0.0089
PRO 344
0.0134
GLY 345
0.0191
LYS 346
0.0137
ARG 347
0.0140
PRO 348
0.0112
GLY 349
0.0075
LYS 350
0.0045
ALA 351
0.0051
THR 352
0.0043
LYS 353
0.0042
GLU 354
0.0056
TYR 355
0.0060
PHE 356
0.0060
ASP 357
0.0071
GLN 358
0.0071
VAL 359
0.0058
ILE 360
0.0055
GLY 361
0.0041
ARG 362
0.0029
ILE 363
0.0017
THR 364
0.0029
VAL 365
0.0042
LEU 366
0.0045
GLY 367
0.0050
ALA 368
0.0069
ILE 369
0.0080
TYR 370
0.0070
LEU 371
0.0082
SER 372
0.0100
VAL 373
0.0103
VAL 374
0.0096
CYS 375
0.0111
VAL 376
0.0121
VAL 377
0.0119
PRO 378
0.0111
GLU 379
0.0121
ILE 380
0.0122
VAL 381
0.0118
ARG 382
0.0105
HSD 383
0.0109
TYR 384
0.0110
CYS 385
0.0110
ALA 386
0.0085
VAL 387
0.0078
SER 388
0.0063
PHE 389
0.0068
THR 390
0.0072
LEU 391
0.0078
GLY 392
0.0087
GLY 393
0.0083
THR 394
0.0084
SER 395
0.0083
PHE 396
0.0078
LEU 397
0.0065
ILE 398
0.0067
ILE 399
0.0063
VAL 400
0.0058
ASN 401
0.0050
VAL 402
0.0060
ILE 403
0.0057
ASN 404
0.0049
ASP 405
0.0046
THR 406
0.0062
PHE 407
0.0064
SER 408
0.0059
GLN 409
0.0053
VAL 410
0.0063
GLN 411
0.0064
THR 412
0.0061
GLN 413
0.0062
VAL 414
0.0066
TYR 415
0.0065
SER 416
0.0063
GLY 417
0.0058
ARG 418
0.0050
TYR 419
0.0039
SER 420
0.0027
ALA 421
0.0031
LEU 422
0.0006
MET 423
0.0020
LYS 424
0.0044
LYS 425
0.0049
SER 426
0.0050
GLU 427
0.0052
LEU 428
0.0051
TRP 429
0.0061
LYS 430
0.0059
LYS 431
0.0034
VAL 432
0.0034
LYS 433
0.0077
MET 434
0.0161
PHE 435
0.0120
LEU 436
0.0156
ALA 437
0.0176
MET 438
0.0083
ILE 439
0.0124
GLY 440
0.0139
SER 441
0.0127
PHE 442
0.0079
ALA 443
0.0072
ARG 444
0.0128
PHE 445
0.0060
LEU 446
0.0083
CYS 447
0.0143
ASP 448
0.0127
VAL 449
0.0066
LYS 450
0.0129
GLN 451
0.0140
GLU 452
0.0075
ALA 453
0.0058
LEU 454
0.0092
GLN 455
0.0080
VAL 456
0.0036
SER 457
0.0089
TRP 458
0.0084
ALA 459
0.0112
SER 460
0.0180
ARG 461
0.0335
LYS 462
0.0364
GLU 463
0.0245
VAL 464
0.0099
SER 465
0.0099
VAL 466
0.0111
PHE 467
0.0070
LEU 468
0.0008
LEU 469
0.0032
ILE 470
0.0071
VAL 471
0.0068
LEU 472
0.0071
LEU 473
0.0082
THR 474
0.0079
VAL 475
0.0080
VAL 476
0.0094
VAL 477
0.0082
SER 478
0.0065
SER 479
0.0072
ILE 480
0.0082
LEU 481
0.0055
PHE 482
0.0048
SER 483
0.0058
CYS 484
0.0049
VAL 485
0.0062
ASP 486
0.0053
PHE 487
0.0085
VAL 488
0.0108
PHE 489
0.0108
LEU 490
0.0104
ARG 491
0.0136
LEU 492
0.0142
VAL 493
0.0114
LYS 494
0.0119
ILE 495
0.0138
ALA 496
0.0128
LEU 497
0.0088
GLY 498
0.0092
VAL 499
0.0091
VAL 500
0.0107
TYR 501
0.0104
ALA 502
0.0122
ALA 503
0.0138
MET 504
0.0262
SER 505
0.0202
PHE 506
0.0121
VAL 507
0.0126
SER 508
0.0131
CYS 509
0.0083
LEU 510
0.0044
MET 511
0.0099
PHE 512
0.0078
LEU 513
0.0058
THR 514
0.0060
ALA 515
0.0094
ALA 516
0.0069
GLN 517
0.0071
VAL 518
0.0081
PHE 519
0.0085
LEU 520
0.0077
ALA 521
0.0086
PHE 522
0.0095
LEU 523
0.0087
LEU 524
0.0071
VAL 525
0.0084
LEU 526
0.0092
LEU 527
0.0078
VAL 528
0.0065
LEU 529
0.0078
LEU 530
0.0082
GLN 531
0.0070
SER 532
0.0055
PRO 533
0.0043
GLU 534
0.0036
SER 535
0.0027
ASP 536
0.0026
THR 537
0.0028
LEU 538
0.0035
GLY 539
0.0036
GLY 540
0.0046
PHE 541
0.0044
GLY 542
0.0040
GLY 543
0.0039
PRO 544
0.0042
GLN 545
0.0045
CYS 546
0.0044
ASN 547
0.0048
LEU 548
0.0060
GLY 549
0.0060
SER 550
0.0077
MET 551
0.0080
PHE 552
0.0079
GLY 553
0.0084
LYS 554
0.0086
SER 555
0.0094
SER 556
0.0084
SER 557
0.0107
SER 558
0.0088
SER 559
0.0102
PHE 560
0.0101
ILE 561
0.0087
ALA 562
0.0063
LYS 563
0.0066
LEU 564
0.0060
THR 565
0.0053
ALA 566
0.0041
VAL 567
0.0042
VAL 568
0.0058
ALA 569
0.0057
ALA 570
0.0046
ALA 571
0.0050
PHE 572
0.0066
ILE 573
0.0064
VAL 574
0.0055
ASN 575
0.0055
THR 576
0.0070
ILE 577
0.0068
LEU 578
0.0051
LEU 579
0.0045
VAL 580
0.0062
GLY 581
0.0062
THR 582
0.0040
ASN 583
0.0046
ALA 584
0.0063
ARG 585
0.0064
ARG 586
0.0058
VAL 587
0.0062
ARG 588
0.0053
GLU 589
0.0072
VAL 590
0.0059
SER 591
0.0048
VAL 592
0.0077
VAL 593
0.0118
SER 594
0.0129
LYS 595
0.0115
THR 596
0.0111
GLU 597
0.0134
ALA 598
0.0148
VAL 599
0.0113
SER 600
0.0062
GLY 601
0.0049
GLN 602
0.0086
GLU 603
0.0094
SER 604
0.0147
ASN 605
0.0200
GLY 606
0.0164
SER 607
0.0121
GLU 608
0.0091
VAL 609
0.0152
PRO 610
0.0200
PHE 611
0.0222
GLU 612
0.0331
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.