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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 = 0.0661
MET 1
0.0097
ASN 2
0.0088
VAL 3
0.0147
GLY 4
0.0192
ALA 5
0.0039
ARG 6
0.0132
GLY 7
0.0125
ASN 8
0.0106
ALA 9
0.0031
GLY 10
0.0042
LEU 11
0.0052
PHE 12
0.0061
TRP 13
0.0044
ARG 14
0.0031
PHE 15
0.0026
GLY 16
0.0029
PHE 17
0.0027
THR 18
0.0020
LEU 19
0.0015
LEU 20
0.0019
ALA 21
0.0019
LEU 22
0.0017
ILE 23
0.0012
VAL 24
0.0009
TYR 25
0.0009
ARG 26
0.0009
LEU 27
0.0011
GLY 28
0.0021
THR 29
0.0019
TYR 30
0.0029
ILE 31
0.0042
PRO 32
0.0036
ILE 33
0.0038
PRO 34
0.0030
GLY 35
0.0015
VAL 36
0.0017
ASN 37
0.0032
PRO 38
0.0037
SER 39
0.0030
VAL 40
0.0038
VAL 41
0.0039
GLU 42
0.0033
ASP 43
0.0036
ILE 44
0.0040
ILE 45
0.0034
SER 46
0.0028
SER 47
0.0037
HSD 48
0.0034
ALA 49
0.0018
THR 50
0.0018
GLY 51
0.0016
VAL 52
0.0018
LEU 53
0.0017
GLY 54
0.0012
ILE 55
0.0007
PHE 56
0.0006
ASN 57
0.0007
VAL 58
0.0007
PHE 59
0.0010
SER 60
0.0005
GLY 61
0.0008
GLY 62
0.0010
ALA 63
0.0017
LEU 64
0.0022
GLY 65
0.0024
ARG 66
0.0029
MET 67
0.0029
THR 68
0.0033
ILE 69
0.0040
PHE 70
0.0019
ALA 71
0.0019
LEU 72
0.0019
ASN 73
0.0017
VAL 74
0.0025
MET 75
0.0027
PRO 76
0.0037
TYR 77
0.0044
ILE 78
0.0054
VAL 79
0.0064
SER 80
0.0066
SER 81
0.0076
ILE 82
0.0079
ILE 83
0.0078
VAL 84
0.0079
GLN 85
0.0081
LEU 86
0.0090
LEU 87
0.0077
SER 88
0.0065
VAL 89
0.0100
ALA 90
0.0127
ILE 91
0.0142
PRO 92
0.0160
THR 93
0.0125
LEU 94
0.0036
ASN 95
0.0058
GLU 96
0.0044
MET 97
0.0032
ARG 98
0.0041
GLN 99
0.0034
ASP 100
0.0100
GLY 101
0.0123
GLU 102
0.0147
LEU 103
0.0121
GLY 104
0.0070
ARG 105
0.0099
MET 106
0.0092
LYS 107
0.0053
MET 108
0.0058
SER 109
0.0076
THR 110
0.0054
TYR 111
0.0047
THR 112
0.0062
ARG 113
0.0054
TYR 114
0.0041
LEU 115
0.0044
SER 116
0.0036
VAL 117
0.0018
ALA 118
0.0025
PHE 119
0.0027
CYS 120
0.0007
ILE 121
0.0022
ALA 122
0.0026
GLN 123
0.0019
GLY 124
0.0026
LEU 125
0.0030
VAL 126
0.0026
ILE 127
0.0032
LEU 128
0.0032
LEU 129
0.0037
GLY 130
0.0038
LEU 131
0.0039
GLU 132
0.0046
ARG 133
0.0046
MET 134
0.0046
ASN 135
0.0047
SER 136
0.0050
ASP 137
0.0067
GLU 138
0.0078
VAL 139
0.0045
MET 140
0.0044
VAL 141
0.0048
VAL 142
0.0041
ILE 143
0.0041
ASN 144
0.0048
PRO 145
0.0079
GLY 146
0.0093
ILE 147
0.0100
MET 148
0.0071
PHE 149
0.0053
ARG 150
0.0050
VAL 151
0.0056
VAL 152
0.0024
GLY 153
0.0026
ILE 154
0.0041
SER 155
0.0042
SER 156
0.0039
LEU 157
0.0029
LEU 158
0.0029
ALA 159
0.0029
GLY 160
0.0011
THR 161
0.0011
MET 162
0.0006
PHE 163
0.0011
LEU 164
0.0018
LEU 165
0.0027
TRP 166
0.0029
LEU 167
0.0030
GLY 168
0.0040
GLU 169
0.0048
ARG 170
0.0043
ILE 171
0.0044
ASN 172
0.0045
ALA 173
0.0045
LYS 174
0.0051
GLY 175
0.0027
ILE 176
0.0020
GLY 177
0.0011
ASN 178
0.0035
GLY 179
0.0038
ILE 180
0.0039
SER 181
0.0027
LEU 182
0.0027
ILE 183
0.0027
ILE 184
0.0026
PHE 185
0.0024
VAL 186
0.0022
GLY 187
0.0014
ILE 188
0.0014
ILE 189
0.0018
SER 190
0.0016
GLU 191
0.0015
LEU 192
0.0017
PRO 193
0.0031
SER 194
0.0028
SER 195
0.0028
ILE 196
0.0033
SER 197
0.0034
SER 198
0.0038
VAL 199
0.0040
PHE 200
0.0035
LEU 201
0.0037
LEU 202
0.0042
GLY 203
0.0042
LYS 204
0.0044
ASN 205
0.0048
GLY 206
0.0093
GLU 207
0.0109
VAL 208
0.0064
SER 209
0.0064
GLY 210
0.0038
LEU 211
0.0051
VAL 212
0.0057
VAL 213
0.0048
LEU 214
0.0047
SER 215
0.0045
MET 216
0.0044
LEU 217
0.0035
LEU 218
0.0022
ALA 219
0.0008
PHE 220
0.0009
PHE 221
0.0016
ALA 222
0.0020
LEU 223
0.0018
PHE 224
0.0018
LEU 225
0.0024
LEU 226
0.0033
ILE 227
0.0028
ILE 228
0.0032
PHE 229
0.0049
PHE 230
0.0043
GLU 231
0.0041
ARG 232
0.0052
SER 233
0.0048
TYR 234
0.0051
ARG 235
0.0046
LYS 236
0.0055
VAL 237
0.0050
PHE 238
0.0066
VAL 239
0.0049
GLN 240
0.0070
TYR 241
0.0120
PRO 242
0.0232
LYS 243
0.0141
ARG 244
0.0384
GLN 245
0.0134
THR 246
0.0370
GLY 247
0.0661
GLY 248
0.0574
ARG 249
0.0261
PHE 250
0.0266
TYR 251
0.0345
ASN 252
0.0373
SER 253
0.0251
ASP 254
0.0168
SER 255
0.0172
SER 256
0.0121
TYR 257
0.0093
ILE 258
0.0082
PRO 259
0.0051
LEU 260
0.0041
LYS 261
0.0038
ILE 262
0.0038
ASN 263
0.0027
THR 264
0.0022
ALA 265
0.0021
GLY 266
0.0022
VAL 267
0.0021
ILE 268
0.0034
PRO 269
0.0025
PRO 270
0.0018
ILE 271
0.0029
PHE 272
0.0033
ALA 273
0.0028
ASN 274
0.0015
ALA 275
0.0022
LEU 276
0.0023
LEU 277
0.0014
LEU 278
0.0019
SER 279
0.0020
SER 280
0.0035
ILE 281
0.0032
SER 282
0.0032
LEU 283
0.0045
VAL 284
0.0031
ARG 285
0.0024
PHE 286
0.0035
HSD 287
0.0045
SER 288
0.0029
GLY 289
0.0081
SER 290
0.0051
GLU 291
0.0045
TRP 292
0.0020
ALA 293
0.0013
ASP 294
0.0027
VAL 295
0.0047
LEU 296
0.0045
LEU 297
0.0032
ARG 298
0.0030
TYR 299
0.0036
LEU 300
0.0036
SER 301
0.0038
SER 302
0.0037
GLU 303
0.0034
GLY 304
0.0055
ILE 305
0.0051
LEU 306
0.0032
TYR 307
0.0021
VAL 308
0.0027
SER 309
0.0029
VAL 310
0.0017
TYR 311
0.0012
ILE 312
0.0018
ALA 313
0.0027
LEU 314
0.0023
ILE 315
0.0013
MET 316
0.0017
PHE 317
0.0033
PHE 318
0.0032
THR 319
0.0020
PHE 320
0.0018
PHE 321
0.0039
TYR 322
0.0039
THR 323
0.0020
SER 324
0.0024
LEU 325
0.0048
VAL 326
0.0038
PHE 327
0.0017
ASP 328
0.0068
THR 329
0.0072
LYS 330
0.0098
GLU 331
0.0090
THR 332
0.0076
SER 333
0.0079
GLU 334
0.0085
MET 335
0.0081
LEU 336
0.0068
LYS 337
0.0095
LYS 338
0.0096
ASN 339
0.0074
GLY 340
0.0039
GLY 341
0.0031
PHE 342
0.0021
VAL 343
0.0052
PRO 344
0.0063
GLY 345
0.0087
LYS 346
0.0101
ARG 347
0.0118
PRO 348
0.0099
GLY 349
0.0117
LYS 350
0.0089
ALA 351
0.0064
THR 352
0.0059
LYS 353
0.0063
GLU 354
0.0051
TYR 355
0.0039
PHE 356
0.0044
ASP 357
0.0057
GLN 358
0.0043
VAL 359
0.0035
ILE 360
0.0047
GLY 361
0.0045
ARG 362
0.0039
ILE 363
0.0039
THR 364
0.0025
VAL 365
0.0032
LEU 366
0.0037
GLY 367
0.0026
ALA 368
0.0020
ILE 369
0.0030
TYR 370
0.0026
LEU 371
0.0018
SER 372
0.0021
VAL 373
0.0023
VAL 374
0.0018
CYS 375
0.0012
VAL 376
0.0015
VAL 377
0.0015
PRO 378
0.0013
GLU 379
0.0012
ILE 380
0.0005
VAL 381
0.0013
ARG 382
0.0015
HSD 383
0.0010
TYR 384
0.0018
CYS 385
0.0038
ALA 386
0.0039
VAL 387
0.0042
SER 388
0.0018
PHE 389
0.0023
THR 390
0.0021
LEU 391
0.0011
GLY 392
0.0009
GLY 393
0.0009
THR 394
0.0010
SER 395
0.0010
PHE 396
0.0011
LEU 397
0.0016
ILE 398
0.0017
ILE 399
0.0020
VAL 400
0.0021
ASN 401
0.0020
VAL 402
0.0023
ILE 403
0.0025
ASN 404
0.0030
ASP 405
0.0028
THR 406
0.0022
PHE 407
0.0031
SER 408
0.0047
GLN 409
0.0045
VAL 410
0.0045
GLN 411
0.0055
THR 412
0.0067
GLN 413
0.0066
VAL 414
0.0057
TYR 415
0.0041
SER 416
0.0038
GLY 417
0.0041
ARG 418
0.0021
TYR 419
0.0022
SER 420
0.0025
ALA 421
0.0028
LEU 422
0.0030
MET 423
0.0014
LYS 424
0.0020
LYS 425
0.0036
SER 426
0.0049
GLU 427
0.0050
LEU 428
0.0063
TRP 429
0.0052
LYS 430
0.0025
LYS 431
0.0046
VAL 432
0.0015
LYS 433
0.0065
MET 434
0.0013
PHE 435
0.0022
LEU 436
0.0084
ALA 437
0.0068
MET 438
0.0065
ILE 439
0.0076
GLY 440
0.0038
SER 441
0.0039
PHE 442
0.0051
ALA 443
0.0049
ARG 444
0.0074
PHE 445
0.0037
LEU 446
0.0003
CYS 447
0.0026
ASP 448
0.0036
VAL 449
0.0030
LYS 450
0.0032
GLN 451
0.0036
GLU 452
0.0040
ALA 453
0.0043
LEU 454
0.0049
GLN 455
0.0038
VAL 456
0.0035
SER 457
0.0034
TRP 458
0.0056
ALA 459
0.0070
SER 460
0.0086
ARG 461
0.0117
LYS 462
0.0066
GLU 463
0.0061
VAL 464
0.0026
SER 465
0.0015
VAL 466
0.0037
PHE 467
0.0032
LEU 468
0.0027
LEU 469
0.0026
ILE 470
0.0027
VAL 471
0.0029
LEU 472
0.0030
LEU 473
0.0047
THR 474
0.0041
VAL 475
0.0032
VAL 476
0.0042
VAL 477
0.0051
SER 478
0.0041
SER 479
0.0035
ILE 480
0.0048
LEU 481
0.0047
PHE 482
0.0042
SER 483
0.0050
CYS 484
0.0062
VAL 485
0.0059
ASP 486
0.0052
PHE 487
0.0077
VAL 488
0.0078
PHE 489
0.0058
LEU 490
0.0067
ARG 491
0.0090
LEU 492
0.0074
VAL 493
0.0064
LYS 494
0.0081
ILE 495
0.0102
ALA 496
0.0089
LEU 497
0.0066
GLY 498
0.0079
VAL 499
0.0064
VAL 500
0.0090
TYR 501
0.0064
ALA 502
0.0091
ALA 503
0.0133
MET 504
0.0192
SER 505
0.0144
PHE 506
0.0069
VAL 507
0.0153
SER 508
0.0194
CYS 509
0.0183
LEU 510
0.0147
MET 511
0.0195
PHE 512
0.0208
LEU 513
0.0096
THR 514
0.0068
ALA 515
0.0077
ALA 516
0.0065
GLN 517
0.0047
VAL 518
0.0041
PHE 519
0.0065
LEU 520
0.0064
ALA 521
0.0057
PHE 522
0.0062
LEU 523
0.0058
LEU 524
0.0040
VAL 525
0.0021
LEU 526
0.0022
LEU 527
0.0028
VAL 528
0.0027
LEU 529
0.0030
LEU 530
0.0041
GLN 531
0.0064
SER 532
0.0082
PRO 533
0.0089
GLU 534
0.0080
SER 535
0.0087
ASP 536
0.0090
THR 537
0.0079
LEU 538
0.0078
GLY 539
0.0070
GLY 540
0.0038
PHE 541
0.0033
GLY 542
0.0026
GLY 543
0.0017
PRO 544
0.0021
GLN 545
0.0019
CYS 546
0.0056
ASN 547
0.0094
LEU 548
0.0095
GLY 549
0.0086
SER 550
0.0098
MET 551
0.0158
PHE 552
0.0133
GLY 553
0.0094
LYS 554
0.0087
SER 555
0.0212
SER 556
0.0108
SER 557
0.0145
SER 558
0.0097
SER 559
0.0142
PHE 560
0.0152
ILE 561
0.0103
ALA 562
0.0070
LYS 563
0.0078
LEU 564
0.0084
THR 565
0.0044
ALA 566
0.0043
VAL 567
0.0068
VAL 568
0.0053
ALA 569
0.0038
ALA 570
0.0040
ALA 571
0.0046
PHE 572
0.0047
ILE 573
0.0057
VAL 574
0.0060
ASN 575
0.0056
THR 576
0.0055
ILE 577
0.0063
LEU 578
0.0072
LEU 579
0.0070
VAL 580
0.0055
GLY 581
0.0072
THR 582
0.0097
ASN 583
0.0067
ALA 584
0.0056
ARG 585
0.0104
ARG 586
0.0109
VAL 587
0.0085
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.