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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 = 0.0393
MET 1
0.0135
ASN 2
0.0110
VAL 3
0.0105
GLY 4
0.0103
ALA 5
0.0078
ARG 6
0.0062
GLY 7
0.0067
ASN 8
0.0063
ALA 9
0.0034
GLY 10
0.0023
LEU 11
0.0030
PHE 12
0.0035
TRP 13
0.0025
ARG 14
0.0023
PHE 15
0.0029
GLY 16
0.0030
PHE 17
0.0024
THR 18
0.0026
LEU 19
0.0029
LEU 20
0.0027
ALA 21
0.0023
LEU 22
0.0026
ILE 23
0.0026
VAL 24
0.0023
TYR 25
0.0022
ARG 26
0.0027
LEU 27
0.0021
GLY 28
0.0018
THR 29
0.0024
TYR 30
0.0021
ILE 31
0.0012
PRO 32
0.0017
ILE 33
0.0028
PRO 34
0.0037
GLY 35
0.0047
VAL 36
0.0038
ASN 37
0.0028
PRO 38
0.0025
SER 39
0.0032
VAL 40
0.0046
VAL 41
0.0047
GLU 42
0.0050
ASP 43
0.0061
ILE 44
0.0066
ILE 45
0.0056
SER 46
0.0058
SER 47
0.0064
HSD 48
0.0059
ALA 49
0.0037
THR 50
0.0021
GLY 51
0.0021
VAL 52
0.0030
LEU 53
0.0042
GLY 54
0.0041
ILE 55
0.0040
PHE 56
0.0042
ASN 57
0.0043
VAL 58
0.0042
PHE 59
0.0038
SER 60
0.0038
GLY 61
0.0042
GLY 62
0.0044
ALA 63
0.0036
LEU 64
0.0041
GLY 65
0.0048
ARG 66
0.0036
MET 67
0.0034
THR 68
0.0025
ILE 69
0.0020
PHE 70
0.0025
ALA 71
0.0034
LEU 72
0.0040
ASN 73
0.0033
VAL 74
0.0034
MET 75
0.0038
PRO 76
0.0037
TYR 77
0.0031
ILE 78
0.0033
VAL 79
0.0034
SER 80
0.0032
SER 81
0.0026
ILE 82
0.0028
ILE 83
0.0028
VAL 84
0.0027
GLN 85
0.0024
LEU 86
0.0023
LEU 87
0.0023
SER 88
0.0025
VAL 89
0.0027
ALA 90
0.0026
ILE 91
0.0026
PRO 92
0.0028
THR 93
0.0027
LEU 94
0.0025
ASN 95
0.0029
GLU 96
0.0030
MET 97
0.0026
ARG 98
0.0029
GLN 99
0.0032
ASP 100
0.0029
GLY 101
0.0027
GLU 102
0.0025
LEU 103
0.0023
GLY 104
0.0024
ARG 105
0.0024
MET 106
0.0020
LYS 107
0.0020
MET 108
0.0022
SER 109
0.0022
THR 110
0.0022
TYR 111
0.0024
THR 112
0.0025
ARG 113
0.0025
TYR 114
0.0027
LEU 115
0.0030
SER 116
0.0029
VAL 117
0.0033
ALA 118
0.0040
PHE 119
0.0042
CYS 120
0.0039
ILE 121
0.0051
ALA 122
0.0062
GLN 123
0.0058
GLY 124
0.0051
LEU 125
0.0071
VAL 126
0.0079
ILE 127
0.0067
LEU 128
0.0065
LEU 129
0.0084
GLY 130
0.0083
LEU 131
0.0070
GLU 132
0.0080
ARG 133
0.0079
MET 134
0.0077
ASN 135
0.0078
SER 136
0.0090
ASP 137
0.0094
GLU 138
0.0083
VAL 139
0.0072
MET 140
0.0060
VAL 141
0.0056
VAL 142
0.0062
ILE 143
0.0060
ASN 144
0.0081
PRO 145
0.0085
GLY 146
0.0105
ILE 147
0.0115
MET 148
0.0101
PHE 149
0.0073
ARG 150
0.0080
VAL 151
0.0083
VAL 152
0.0067
GLY 153
0.0050
ILE 154
0.0056
SER 155
0.0051
SER 156
0.0036
LEU 157
0.0034
LEU 158
0.0035
ALA 159
0.0025
GLY 160
0.0020
THR 161
0.0027
MET 162
0.0022
PHE 163
0.0015
LEU 164
0.0020
LEU 165
0.0023
TRP 166
0.0017
LEU 167
0.0018
GLY 168
0.0023
GLU 169
0.0021
ARG 170
0.0018
ILE 171
0.0021
ASN 172
0.0021
ALA 173
0.0016
LYS 174
0.0017
GLY 175
0.0022
ILE 176
0.0024
GLY 177
0.0030
ASN 178
0.0030
GLY 179
0.0029
ILE 180
0.0030
SER 181
0.0033
LEU 182
0.0033
ILE 183
0.0033
ILE 184
0.0035
PHE 185
0.0035
VAL 186
0.0037
GLY 187
0.0039
ILE 188
0.0039
ILE 189
0.0040
SER 190
0.0046
GLU 191
0.0047
LEU 192
0.0045
PRO 193
0.0054
SER 194
0.0060
SER 195
0.0054
ILE 196
0.0053
SER 197
0.0070
SER 198
0.0075
VAL 199
0.0066
PHE 200
0.0071
LEU 201
0.0094
LEU 202
0.0095
GLY 203
0.0087
LYS 204
0.0101
ASN 205
0.0120
GLY 206
0.0114
GLU 207
0.0116
VAL 208
0.0095
SER 209
0.0091
GLY 210
0.0073
LEU 211
0.0067
VAL 212
0.0068
VAL 213
0.0053
LEU 214
0.0041
SER 215
0.0048
MET 216
0.0041
LEU 217
0.0029
LEU 218
0.0030
ALA 219
0.0037
PHE 220
0.0027
PHE 221
0.0025
ALA 222
0.0032
LEU 223
0.0030
PHE 224
0.0028
LEU 225
0.0036
LEU 226
0.0039
ILE 227
0.0033
ILE 228
0.0041
PHE 229
0.0056
PHE 230
0.0051
GLU 231
0.0047
ARG 232
0.0063
SER 233
0.0100
TYR 234
0.0090
ARG 235
0.0090
LYS 236
0.0110
VAL 237
0.0066
PHE 238
0.0057
VAL 239
0.0049
GLN 240
0.0051
TYR 241
0.0118
PRO 242
0.0171
LYS 243
0.0150
ARG 244
0.0279
GLN 245
0.0296
THR 246
0.0248
GLY 247
0.0173
GLY 248
0.0303
ARG 249
0.0266
PHE 250
0.0299
TYR 251
0.0143
ASN 252
0.0211
SER 253
0.0046
ASP 254
0.0087
SER 255
0.0085
SER 256
0.0141
TYR 257
0.0105
ILE 258
0.0094
PRO 259
0.0111
LEU 260
0.0080
LYS 261
0.0055
ILE 262
0.0051
ASN 263
0.0037
THR 264
0.0033
ALA 265
0.0028
GLY 266
0.0029
VAL 267
0.0029
ILE 268
0.0030
PRO 269
0.0027
PRO 270
0.0027
ILE 271
0.0031
PHE 272
0.0031
ALA 273
0.0031
ASN 274
0.0031
ALA 275
0.0040
LEU 276
0.0040
LEU 277
0.0042
LEU 278
0.0037
SER 279
0.0057
SER 280
0.0061
ILE 281
0.0057
SER 282
0.0057
LEU 283
0.0100
VAL 284
0.0114
ARG 285
0.0114
PHE 286
0.0132
HSD 287
0.0178
SER 288
0.0184
GLY 289
0.0286
SER 290
0.0291
GLU 291
0.0291
TRP 292
0.0245
ALA 293
0.0186
ASP 294
0.0193
VAL 295
0.0170
LEU 296
0.0121
LEU 297
0.0104
ARG 298
0.0119
TYR 299
0.0075
LEU 300
0.0048
SER 301
0.0056
SER 302
0.0062
GLU 303
0.0056
GLY 304
0.0050
ILE 305
0.0041
LEU 306
0.0030
TYR 307
0.0029
VAL 308
0.0038
SER 309
0.0032
VAL 310
0.0028
TYR 311
0.0028
ILE 312
0.0030
ALA 313
0.0032
LEU 314
0.0030
ILE 315
0.0025
MET 316
0.0026
PHE 317
0.0031
PHE 318
0.0028
THR 319
0.0022
PHE 320
0.0026
PHE 321
0.0023
TYR 322
0.0025
THR 323
0.0024
SER 324
0.0024
LEU 325
0.0035
VAL 326
0.0047
PHE 327
0.0045
ASP 328
0.0054
THR 329
0.0068
LYS 330
0.0104
GLU 331
0.0124
THR 332
0.0116
SER 333
0.0127
GLU 334
0.0186
MET 335
0.0195
LEU 336
0.0164
LYS 337
0.0223
LYS 338
0.0282
ASN 339
0.0263
GLY 340
0.0243
GLY 341
0.0157
PHE 342
0.0119
VAL 343
0.0064
PRO 344
0.0090
GLY 345
0.0145
LYS 346
0.0144
ARG 347
0.0190
PRO 348
0.0187
GLY 349
0.0184
LYS 350
0.0181
ALA 351
0.0157
THR 352
0.0107
LYS 353
0.0089
GLU 354
0.0092
TYR 355
0.0062
PHE 356
0.0031
ASP 357
0.0041
GLN 358
0.0055
VAL 359
0.0042
ILE 360
0.0030
GLY 361
0.0052
ARG 362
0.0070
ILE 363
0.0058
THR 364
0.0038
VAL 365
0.0057
LEU 366
0.0058
GLY 367
0.0040
ALA 368
0.0037
ILE 369
0.0041
TYR 370
0.0036
LEU 371
0.0031
SER 372
0.0034
VAL 373
0.0040
VAL 374
0.0032
CYS 375
0.0033
VAL 376
0.0039
VAL 377
0.0046
PRO 378
0.0039
GLU 379
0.0045
ILE 380
0.0054
VAL 381
0.0054
ARG 382
0.0050
HSD 383
0.0061
TYR 384
0.0069
CYS 385
0.0069
ALA 386
0.0075
VAL 387
0.0065
SER 388
0.0063
PHE 389
0.0048
THR 390
0.0045
LEU 391
0.0039
GLY 392
0.0038
GLY 393
0.0031
THR 394
0.0030
SER 395
0.0031
PHE 396
0.0029
LEU 397
0.0026
ILE 398
0.0029
ILE 399
0.0033
VAL 400
0.0031
ASN 401
0.0030
VAL 402
0.0036
ILE 403
0.0040
ASN 404
0.0038
ASP 405
0.0033
THR 406
0.0042
PHE 407
0.0045
SER 408
0.0036
GLN 409
0.0025
VAL 410
0.0034
GLN 411
0.0041
THR 412
0.0029
GLN 413
0.0038
VAL 414
0.0063
TYR 415
0.0092
SER 416
0.0085
GLY 417
0.0105
ARG 418
0.0131
TYR 419
0.0159
SER 420
0.0149
ALA 421
0.0136
LEU 422
0.0150
MET 423
0.0173
LYS 424
0.0145
LYS 425
0.0095
SER 426
0.0110
GLU 427
0.0144
LEU 428
0.0113
TRP 429
0.0050
LYS 430
0.0074
LYS 431
0.0185
VAL 432
0.0198
LYS 433
0.0180
MET 434
0.0393
PHE 435
0.0229
LEU 436
0.0194
ALA 437
0.0252
MET 438
0.0223
ILE 439
0.0219
GLY 440
0.0194
SER 441
0.0169
PHE 442
0.0190
ALA 443
0.0210
ARG 444
0.0176
PHE 445
0.0154
LEU 446
0.0169
CYS 447
0.0185
ASP 448
0.0149
VAL 449
0.0129
LYS 450
0.0153
GLN 451
0.0157
GLU 452
0.0118
ALA 453
0.0123
LEU 454
0.0154
GLN 455
0.0137
VAL 456
0.0117
SER 457
0.0139
TRP 458
0.0109
ALA 459
0.0102
SER 460
0.0116
ARG 461
0.0106
LYS 462
0.0100
GLU 463
0.0092
VAL 464
0.0067
SER 465
0.0065
VAL 466
0.0068
PHE 467
0.0055
LEU 468
0.0041
LEU 469
0.0053
ILE 470
0.0051
VAL 471
0.0040
LEU 472
0.0037
LEU 473
0.0050
THR 474
0.0043
VAL 475
0.0040
VAL 476
0.0043
VAL 477
0.0049
SER 478
0.0041
SER 479
0.0045
ILE 480
0.0047
LEU 481
0.0044
PHE 482
0.0040
SER 483
0.0046
CYS 484
0.0045
VAL 485
0.0038
ASP 486
0.0042
PHE 487
0.0052
VAL 488
0.0049
PHE 489
0.0038
LEU 490
0.0044
ARG 491
0.0056
LEU 492
0.0050
VAL 493
0.0037
LYS 494
0.0047
ILE 495
0.0059
ALA 496
0.0050
LEU 497
0.0033
GLY 498
0.0041
VAL 499
0.0030
VAL 500
0.0044
TYR 501
0.0045
ALA 502
0.0059
ALA 503
0.0067
MET 504
0.0301
SER 505
0.0267
PHE 506
0.0201
VAL 507
0.0202
SER 508
0.0192
CYS 509
0.0157
LEU 510
0.0124
MET 511
0.0144
PHE 512
0.0121
LEU 513
0.0091
THR 514
0.0089
ALA 515
0.0102
ALA 516
0.0077
GLN 517
0.0059
VAL 518
0.0069
PHE 519
0.0071
LEU 520
0.0045
ALA 521
0.0040
PHE 522
0.0050
LEU 523
0.0042
LEU 524
0.0024
VAL 525
0.0030
LEU 526
0.0034
LEU 527
0.0023
VAL 528
0.0018
LEU 529
0.0025
LEU 530
0.0022
GLN 531
0.0018
SER 532
0.0019
PRO 533
0.0020
GLU 534
0.0020
SER 535
0.0022
ASP 536
0.0026
THR 537
0.0026
LEU 538
0.0026
GLY 539
0.0026
GLY 540
0.0032
PHE 541
0.0032
GLY 542
0.0032
GLY 543
0.0032
PRO 544
0.0037
GLN 545
0.0030
CYS 546
0.0021
ASN 547
0.0013
LEU 548
0.0032
GLY 549
0.0033
SER 550
0.0031
MET 551
0.0029
PHE 552
0.0021
GLY 553
0.0022
LYS 554
0.0022
SER 555
0.0023
SER 556
0.0016
SER 557
0.0015
SER 558
0.0011
SER 559
0.0009
PHE 560
0.0010
ILE 561
0.0011
ALA 562
0.0007
LYS 563
0.0011
LEU 564
0.0019
THR 565
0.0013
ALA 566
0.0012
VAL 567
0.0024
VAL 568
0.0028
ALA 569
0.0016
ALA 570
0.0026
ALA 571
0.0037
PHE 572
0.0033
ILE 573
0.0023
VAL 574
0.0041
ASN 575
0.0047
THR 576
0.0037
ILE 577
0.0037
LEU 578
0.0058
LEU 579
0.0056
VAL 580
0.0036
GLY 581
0.0052
THR 582
0.0072
ASN 583
0.0058
ALA 584
0.0036
ARG 585
0.0061
ARG 586
0.0071
VAL 587
0.0045
ARG 588
0.0036
GLU 589
0.0065
VAL 590
0.0064
SER 591
0.0031
VAL 592
0.0044
VAL 593
0.0073
SER 594
0.0056
LYS 595
0.0022
THR 596
0.0061
GLU 597
0.0064
ALA 598
0.0041
VAL 599
0.0047
SER 600
0.0062
GLY 601
0.0046
GLN 602
0.0047
GLU 603
0.0062
SER 604
0.0046
ASN 605
0.0046
GLY 606
0.0058
SER 607
0.0049
GLU 608
0.0062
VAL 609
0.0074
PRO 610
0.0062
PHE 611
0.0084
GLU 612
0.0069
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.