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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 = 0.0560
MET 1
0.0164
ASN 2
0.0136
VAL 3
0.0120
GLY 4
0.0112
ALA 5
0.0097
ARG 6
0.0093
GLY 7
0.0073
ASN 8
0.0059
ALA 9
0.0060
GLY 10
0.0036
LEU 11
0.0032
PHE 12
0.0029
TRP 13
0.0019
ARG 14
0.0023
PHE 15
0.0022
GLY 16
0.0019
PHE 17
0.0024
THR 18
0.0026
LEU 19
0.0025
LEU 20
0.0025
ALA 21
0.0027
LEU 22
0.0029
ILE 23
0.0029
VAL 24
0.0029
TYR 25
0.0027
ARG 26
0.0031
LEU 27
0.0032
GLY 28
0.0030
THR 29
0.0033
TYR 30
0.0037
ILE 31
0.0040
PRO 32
0.0037
ILE 33
0.0031
PRO 34
0.0037
GLY 35
0.0033
VAL 36
0.0033
ASN 37
0.0040
PRO 38
0.0043
SER 39
0.0050
VAL 40
0.0045
VAL 41
0.0040
GLU 42
0.0045
ASP 43
0.0050
ILE 44
0.0045
ILE 45
0.0044
SER 46
0.0052
SER 47
0.0055
HSD 48
0.0052
ALA 49
0.0053
THR 50
0.0048
GLY 51
0.0048
VAL 52
0.0042
LEU 53
0.0045
GLY 54
0.0037
ILE 55
0.0030
PHE 56
0.0036
ASN 57
0.0035
VAL 58
0.0026
PHE 59
0.0029
SER 60
0.0033
GLY 61
0.0034
GLY 62
0.0035
ALA 63
0.0028
LEU 64
0.0031
GLY 65
0.0037
ARG 66
0.0035
MET 67
0.0030
THR 68
0.0031
ILE 69
0.0028
PHE 70
0.0026
ALA 71
0.0024
LEU 72
0.0022
ASN 73
0.0024
VAL 74
0.0025
MET 75
0.0021
PRO 76
0.0015
TYR 77
0.0018
ILE 78
0.0018
VAL 79
0.0018
SER 80
0.0016
SER 81
0.0017
ILE 82
0.0024
ILE 83
0.0026
VAL 84
0.0027
GLN 85
0.0032
LEU 86
0.0036
LEU 87
0.0044
SER 88
0.0046
VAL 89
0.0047
ALA 90
0.0054
ILE 91
0.0064
PRO 92
0.0070
THR 93
0.0073
LEU 94
0.0058
ASN 95
0.0059
GLU 96
0.0067
MET 97
0.0056
ARG 98
0.0051
GLN 99
0.0062
ASP 100
0.0052
GLY 101
0.0049
GLU 102
0.0037
LEU 103
0.0033
GLY 104
0.0032
ARG 105
0.0028
MET 106
0.0024
LYS 107
0.0022
MET 108
0.0023
SER 109
0.0017
THR 110
0.0014
TYR 111
0.0016
THR 112
0.0012
ARG 113
0.0012
TYR 114
0.0011
LEU 115
0.0009
SER 116
0.0011
VAL 117
0.0014
ALA 118
0.0011
PHE 119
0.0007
CYS 120
0.0013
ILE 121
0.0016
ALA 122
0.0015
GLN 123
0.0012
GLY 124
0.0018
LEU 125
0.0018
VAL 126
0.0023
ILE 127
0.0025
LEU 128
0.0023
LEU 129
0.0025
GLY 130
0.0035
LEU 131
0.0032
GLU 132
0.0031
ARG 133
0.0051
MET 134
0.0046
ASN 135
0.0047
SER 136
0.0055
ASP 137
0.0057
GLU 138
0.0060
VAL 139
0.0048
MET 140
0.0039
VAL 141
0.0037
VAL 142
0.0029
ILE 143
0.0034
ASN 144
0.0032
PRO 145
0.0028
GLY 146
0.0032
ILE 147
0.0039
MET 148
0.0040
PHE 149
0.0032
ARG 150
0.0029
VAL 151
0.0035
VAL 152
0.0035
GLY 153
0.0027
ILE 154
0.0024
SER 155
0.0029
SER 156
0.0029
LEU 157
0.0023
LEU 158
0.0022
ALA 159
0.0028
GLY 160
0.0028
THR 161
0.0024
MET 162
0.0025
PHE 163
0.0031
LEU 164
0.0029
LEU 165
0.0027
TRP 166
0.0031
LEU 167
0.0033
GLY 168
0.0031
GLU 169
0.0032
ARG 170
0.0035
ILE 171
0.0034
ASN 172
0.0033
ALA 173
0.0038
LYS 174
0.0036
GLY 175
0.0028
ILE 176
0.0028
GLY 177
0.0031
ASN 178
0.0030
GLY 179
0.0029
ILE 180
0.0027
SER 181
0.0028
LEU 182
0.0028
ILE 183
0.0028
ILE 184
0.0027
PHE 185
0.0025
VAL 186
0.0027
GLY 187
0.0032
ILE 188
0.0023
ILE 189
0.0021
SER 190
0.0040
GLU 191
0.0044
LEU 192
0.0024
PRO 193
0.0084
SER 194
0.0147
SER 195
0.0126
ILE 196
0.0169
SER 197
0.0254
SER 198
0.0268
VAL 199
0.0260
PHE 200
0.0356
LEU 201
0.0413
LEU 202
0.0382
GLY 203
0.0437
LYS 204
0.0548
ASN 205
0.0560
GLY 206
0.0534
GLU 207
0.0416
VAL 208
0.0356
SER 209
0.0434
GLY 210
0.0467
LEU 211
0.0442
VAL 212
0.0338
VAL 213
0.0319
LEU 214
0.0338
SER 215
0.0304
MET 216
0.0206
LEU 217
0.0208
LEU 218
0.0236
ALA 219
0.0185
PHE 220
0.0082
PHE 221
0.0081
ALA 222
0.0109
LEU 223
0.0051
PHE 224
0.0036
LEU 225
0.0051
LEU 226
0.0040
ILE 227
0.0036
ILE 228
0.0033
PHE 229
0.0026
PHE 230
0.0023
GLU 231
0.0023
ARG 232
0.0022
SER 233
0.0022
TYR 234
0.0020
ARG 235
0.0050
LYS 236
0.0064
VAL 237
0.0075
PHE 238
0.0104
VAL 239
0.0108
GLN 240
0.0119
TYR 241
0.0103
PRO 242
0.0092
LYS 243
0.0067
ARG 244
0.0103
GLN 245
0.0105
THR 246
0.0115
GLY 247
0.0191
GLY 248
0.0207
ARG 249
0.0156
PHE 250
0.0086
TYR 251
0.0061
ASN 252
0.0091
SER 253
0.0096
ASP 254
0.0095
SER 255
0.0104
SER 256
0.0094
TYR 257
0.0083
ILE 258
0.0071
PRO 259
0.0041
LEU 260
0.0032
LYS 261
0.0016
ILE 262
0.0014
ASN 263
0.0012
THR 264
0.0012
ALA 265
0.0017
GLY 266
0.0019
VAL 267
0.0023
ILE 268
0.0024
PRO 269
0.0028
PRO 270
0.0031
ILE 271
0.0029
PHE 272
0.0033
ALA 273
0.0037
ASN 274
0.0039
ALA 275
0.0045
LEU 276
0.0057
LEU 277
0.0070
LEU 278
0.0063
SER 279
0.0081
SER 280
0.0101
ILE 281
0.0101
SER 282
0.0107
LEU 283
0.0128
VAL 284
0.0144
ARG 285
0.0147
PHE 286
0.0155
HSD 287
0.0169
SER 288
0.0188
GLY 289
0.0242
SER 290
0.0242
GLU 291
0.0250
TRP 292
0.0222
ALA 293
0.0190
ASP 294
0.0196
VAL 295
0.0194
LEU 296
0.0169
LEU 297
0.0149
ARG 298
0.0154
TYR 299
0.0144
LEU 300
0.0117
SER 301
0.0105
SER 302
0.0093
GLU 303
0.0071
GLY 304
0.0104
ILE 305
0.0125
LEU 306
0.0132
TYR 307
0.0091
VAL 308
0.0085
SER 309
0.0104
VAL 310
0.0086
TYR 311
0.0067
ILE 312
0.0069
ALA 313
0.0065
LEU 314
0.0057
ILE 315
0.0044
MET 316
0.0035
PHE 317
0.0037
PHE 318
0.0032
THR 319
0.0017
PHE 320
0.0015
PHE 321
0.0023
TYR 322
0.0021
THR 323
0.0015
SER 324
0.0024
LEU 325
0.0031
VAL 326
0.0031
PHE 327
0.0031
ASP 328
0.0061
THR 329
0.0066
LYS 330
0.0078
GLU 331
0.0087
THR 332
0.0080
SER 333
0.0096
GLU 334
0.0113
MET 335
0.0104
LEU 336
0.0108
LYS 337
0.0133
LYS 338
0.0133
ASN 339
0.0123
GLY 340
0.0128
GLY 341
0.0121
PHE 342
0.0132
VAL 343
0.0126
PRO 344
0.0144
GLY 345
0.0162
LYS 346
0.0151
ARG 347
0.0164
PRO 348
0.0149
GLY 349
0.0140
LYS 350
0.0137
ALA 351
0.0136
THR 352
0.0114
LYS 353
0.0098
GLU 354
0.0096
TYR 355
0.0092
PHE 356
0.0074
ASP 357
0.0066
GLN 358
0.0066
VAL 359
0.0060
ILE 360
0.0041
GLY 361
0.0037
ARG 362
0.0042
ILE 363
0.0032
THR 364
0.0009
VAL 365
0.0015
LEU 366
0.0025
GLY 367
0.0018
ALA 368
0.0025
ILE 369
0.0033
TYR 370
0.0034
LEU 371
0.0035
SER 372
0.0041
VAL 373
0.0043
VAL 374
0.0038
CYS 375
0.0037
VAL 376
0.0057
VAL 377
0.0061
PRO 378
0.0041
GLU 379
0.0044
ILE 380
0.0074
VAL 381
0.0083
ARG 382
0.0052
HSD 383
0.0050
TYR 384
0.0095
CYS 385
0.0130
ALA 386
0.0098
VAL 387
0.0125
SER 388
0.0088
PHE 389
0.0063
THR 390
0.0056
LEU 391
0.0015
GLY 392
0.0005
GLY 393
0.0025
THR 394
0.0023
SER 395
0.0013
PHE 396
0.0016
LEU 397
0.0025
ILE 398
0.0025
ILE 399
0.0020
VAL 400
0.0023
ASN 401
0.0028
VAL 402
0.0028
ILE 403
0.0026
ASN 404
0.0028
ASP 405
0.0030
THR 406
0.0030
PHE 407
0.0030
SER 408
0.0032
GLN 409
0.0031
VAL 410
0.0028
GLN 411
0.0031
THR 412
0.0045
GLN 413
0.0037
VAL 414
0.0045
TYR 415
0.0073
SER 416
0.0075
GLY 417
0.0082
ARG 418
0.0107
TYR 419
0.0117
SER 420
0.0123
ALA 421
0.0125
LEU 422
0.0125
MET 423
0.0121
LYS 424
0.0111
LYS 425
0.0099
SER 426
0.0084
GLU 427
0.0060
LEU 428
0.0039
TRP 429
0.0028
LYS 430
0.0090
LYS 431
0.0083
VAL 432
0.0148
LYS 433
0.0204
MET 434
0.0138
PHE 435
0.0049
LEU 436
0.0118
ALA 437
0.0112
MET 438
0.0090
ILE 439
0.0085
GLY 440
0.0041
SER 441
0.0061
PHE 442
0.0074
ALA 443
0.0067
ARG 444
0.0076
PHE 445
0.0068
LEU 446
0.0070
CYS 447
0.0081
ASP 448
0.0077
VAL 449
0.0060
LYS 450
0.0075
GLN 451
0.0085
GLU 452
0.0066
ALA 453
0.0062
LEU 454
0.0078
GLN 455
0.0068
VAL 456
0.0050
SER 457
0.0049
TRP 458
0.0028
ALA 459
0.0024
SER 460
0.0033
ARG 461
0.0037
LYS 462
0.0041
GLU 463
0.0034
VAL 464
0.0031
SER 465
0.0034
VAL 466
0.0036
PHE 467
0.0030
LEU 468
0.0025
LEU 469
0.0025
ILE 470
0.0026
VAL 471
0.0022
LEU 472
0.0015
LEU 473
0.0019
THR 474
0.0022
VAL 475
0.0016
VAL 476
0.0014
VAL 477
0.0020
SER 478
0.0024
SER 479
0.0018
ILE 480
0.0021
LEU 481
0.0027
PHE 482
0.0031
SER 483
0.0030
CYS 484
0.0033
VAL 485
0.0033
ASP 486
0.0036
PHE 487
0.0046
VAL 488
0.0044
PHE 489
0.0041
LEU 490
0.0049
ARG 491
0.0060
LEU 492
0.0054
VAL 493
0.0053
LYS 494
0.0064
ILE 495
0.0068
ALA 496
0.0063
LEU 497
0.0063
GLY 498
0.0067
VAL 499
0.0060
VAL 500
0.0059
TYR 501
0.0055
ALA 502
0.0062
ALA 503
0.0022
MET 504
0.0210
SER 505
0.0198
PHE 506
0.0149
VAL 507
0.0130
SER 508
0.0137
CYS 509
0.0122
LEU 510
0.0086
MET 511
0.0086
PHE 512
0.0090
LEU 513
0.0071
THR 514
0.0058
ALA 515
0.0063
ALA 516
0.0061
GLN 517
0.0049
VAL 518
0.0045
PHE 519
0.0049
LEU 520
0.0047
ALA 521
0.0037
PHE 522
0.0036
LEU 523
0.0040
LEU 524
0.0036
VAL 525
0.0028
LEU 526
0.0029
LEU 527
0.0033
VAL 528
0.0028
LEU 529
0.0021
LEU 530
0.0024
GLN 531
0.0027
SER 532
0.0024
PRO 533
0.0024
GLU 534
0.0029
SER 535
0.0028
ASP 536
0.0026
THR 537
0.0020
LEU 538
0.0020
GLY 539
0.0024
GLY 540
0.0023
PHE 541
0.0022
GLY 542
0.0022
GLY 543
0.0013
PRO 544
0.0020
GLN 545
0.0021
CYS 546
0.0024
ASN 547
0.0029
LEU 548
0.0023
GLY 549
0.0031
SER 550
0.0030
MET 551
0.0037
PHE 552
0.0040
GLY 553
0.0036
LYS 554
0.0039
SER 555
0.0046
SER 556
0.0042
SER 557
0.0045
SER 558
0.0047
SER 559
0.0042
PHE 560
0.0045
ILE 561
0.0039
ALA 562
0.0041
LYS 563
0.0048
LEU 564
0.0047
THR 565
0.0042
ALA 566
0.0047
VAL 567
0.0055
VAL 568
0.0049
ALA 569
0.0045
ALA 570
0.0053
ALA 571
0.0056
PHE 572
0.0048
ILE 573
0.0048
VAL 574
0.0059
ASN 575
0.0056
THR 576
0.0049
ILE 577
0.0058
LEU 578
0.0066
LEU 579
0.0059
VAL 580
0.0054
GLY 581
0.0066
THR 582
0.0077
ASN 583
0.0057
ALA 584
0.0061
ARG 585
0.0077
ARG 586
0.0065
VAL 587
0.0052
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.