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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 = 0.0790
MET 1
0.0053
ASN 2
0.0056
VAL 3
0.0050
GLY 4
0.0056
ALA 5
0.0063
ARG 6
0.0064
GLY 7
0.0065
ASN 8
0.0066
ALA 9
0.0066
GLY 10
0.0067
LEU 11
0.0065
PHE 12
0.0063
TRP 13
0.0060
ARG 14
0.0059
PHE 15
0.0056
GLY 16
0.0052
PHE 17
0.0049
THR 18
0.0046
LEU 19
0.0043
LEU 20
0.0038
ALA 21
0.0035
LEU 22
0.0032
ILE 23
0.0029
VAL 24
0.0022
TYR 25
0.0019
ARG 26
0.0019
LEU 27
0.0015
GLY 28
0.0007
THR 29
0.0009
TYR 30
0.0018
ILE 31
0.0017
PRO 32
0.0025
ILE 33
0.0031
PRO 34
0.0040
GLY 35
0.0053
VAL 36
0.0049
ASN 37
0.0054
PRO 38
0.0045
SER 39
0.0055
VAL 40
0.0059
VAL 41
0.0047
GLU 42
0.0042
ASP 43
0.0052
ILE 44
0.0050
ILE 45
0.0036
SER 46
0.0037
SER 47
0.0043
HSD 48
0.0033
ALA 49
0.0021
THR 50
0.0017
GLY 51
0.0011
VAL 52
0.0013
LEU 53
0.0014
GLY 54
0.0010
ILE 55
0.0008
PHE 56
0.0009
ASN 57
0.0008
VAL 58
0.0013
PHE 59
0.0015
SER 60
0.0011
GLY 61
0.0015
GLY 62
0.0015
ALA 63
0.0009
LEU 64
0.0014
GLY 65
0.0022
ARG 66
0.0025
MET 67
0.0025
THR 68
0.0017
ILE 69
0.0017
PHE 70
0.0011
ALA 71
0.0012
LEU 72
0.0018
ASN 73
0.0017
VAL 74
0.0025
MET 75
0.0024
PRO 76
0.0029
TYR 77
0.0035
ILE 78
0.0034
VAL 79
0.0032
SER 80
0.0038
SER 81
0.0041
ILE 82
0.0038
ILE 83
0.0038
VAL 84
0.0043
GLN 85
0.0040
LEU 86
0.0038
LEU 87
0.0040
SER 88
0.0040
VAL 89
0.0039
ALA 90
0.0037
ILE 91
0.0037
PRO 92
0.0038
THR 93
0.0041
LEU 94
0.0041
ASN 95
0.0039
GLU 96
0.0044
MET 97
0.0046
ARG 98
0.0043
GLN 99
0.0046
ASP 100
0.0060
GLY 101
0.0062
GLU 102
0.0065
LEU 103
0.0065
GLY 104
0.0060
ARG 105
0.0055
MET 106
0.0061
LYS 107
0.0059
MET 108
0.0051
SER 109
0.0053
THR 110
0.0055
TYR 111
0.0052
THR 112
0.0048
ARG 113
0.0047
TYR 114
0.0050
LEU 115
0.0047
SER 116
0.0040
VAL 117
0.0043
ALA 118
0.0047
PHE 119
0.0038
CYS 120
0.0035
ILE 121
0.0045
ALA 122
0.0047
GLN 123
0.0035
GLY 124
0.0037
LEU 125
0.0050
VAL 126
0.0047
ILE 127
0.0040
LEU 128
0.0048
LEU 129
0.0059
GLY 130
0.0054
LEU 131
0.0054
GLU 132
0.0066
ARG 133
0.0072
MET 134
0.0067
ASN 135
0.0076
SER 136
0.0090
ASP 137
0.0102
GLU 138
0.0098
VAL 139
0.0082
MET 140
0.0077
VAL 141
0.0063
VAL 142
0.0064
ILE 143
0.0070
ASN 144
0.0076
PRO 145
0.0076
GLY 146
0.0080
ILE 147
0.0079
MET 148
0.0071
PHE 149
0.0062
ARG 150
0.0061
VAL 151
0.0061
VAL 152
0.0050
GLY 153
0.0043
ILE 154
0.0044
SER 155
0.0043
SER 156
0.0031
LEU 157
0.0028
LEU 158
0.0035
ALA 159
0.0031
GLY 160
0.0022
THR 161
0.0026
MET 162
0.0035
PHE 163
0.0030
LEU 164
0.0027
LEU 165
0.0036
TRP 166
0.0041
LEU 167
0.0037
GLY 168
0.0040
GLU 169
0.0048
ARG 170
0.0048
ILE 171
0.0048
ASN 172
0.0053
ALA 173
0.0059
LYS 174
0.0058
GLY 175
0.0054
ILE 176
0.0056
GLY 177
0.0053
ASN 178
0.0047
GLY 179
0.0041
ILE 180
0.0036
SER 181
0.0038
LEU 182
0.0037
ILE 183
0.0029
ILE 184
0.0027
PHE 185
0.0032
VAL 186
0.0030
GLY 187
0.0022
ILE 188
0.0024
ILE 189
0.0031
SER 190
0.0028
GLU 191
0.0025
LEU 192
0.0032
PRO 193
0.0039
SER 194
0.0035
SER 195
0.0032
ILE 196
0.0041
SER 197
0.0046
SER 198
0.0041
VAL 199
0.0042
PHE 200
0.0052
LEU 201
0.0054
LEU 202
0.0050
GLY 203
0.0055
LYS 204
0.0065
ASN 205
0.0064
GLY 206
0.0062
GLU 207
0.0053
VAL 208
0.0047
SER 209
0.0052
GLY 210
0.0057
LEU 211
0.0053
VAL 212
0.0044
VAL 213
0.0046
LEU 214
0.0051
SER 215
0.0045
MET 216
0.0038
LEU 217
0.0043
LEU 218
0.0047
ALA 219
0.0039
PHE 220
0.0036
PHE 221
0.0043
ALA 222
0.0043
LEU 223
0.0037
PHE 224
0.0040
LEU 225
0.0045
LEU 226
0.0042
ILE 227
0.0042
ILE 228
0.0046
PHE 229
0.0047
PHE 230
0.0047
GLU 231
0.0047
ARG 232
0.0047
SER 233
0.0047
TYR 234
0.0048
ARG 235
0.0049
LYS 236
0.0041
VAL 237
0.0031
PHE 238
0.0063
VAL 239
0.0058
GLN 240
0.0092
TYR 241
0.0151
PRO 242
0.0222
LYS 243
0.0312
ARG 244
0.0437
GLN 245
0.0546
THR 246
0.0643
GLY 247
0.0790
GLY 248
0.0746
ARG 249
0.0670
PHE 250
0.0514
TYR 251
0.0477
ASN 252
0.0383
SER 253
0.0237
ASP 254
0.0225
SER 255
0.0175
SER 256
0.0076
TYR 257
0.0049
ILE 258
0.0019
PRO 259
0.0032
LEU 260
0.0039
LYS 261
0.0047
ILE 262
0.0049
ASN 263
0.0047
THR 264
0.0044
ALA 265
0.0044
GLY 266
0.0042
VAL 267
0.0038
ILE 268
0.0037
PRO 269
0.0037
PRO 270
0.0033
ILE 271
0.0028
PHE 272
0.0031
ALA 273
0.0030
ASN 274
0.0023
ALA 275
0.0024
LEU 276
0.0030
LEU 277
0.0027
LEU 278
0.0020
SER 279
0.0029
SER 280
0.0036
ILE 281
0.0030
SER 282
0.0033
LEU 283
0.0047
VAL 284
0.0048
ARG 285
0.0046
PHE 286
0.0057
HSD 287
0.0067
SER 288
0.0065
GLY 289
0.0080
SER 290
0.0082
GLU 291
0.0078
TRP 292
0.0070
ALA 293
0.0061
ASP 294
0.0058
VAL 295
0.0051
LEU 296
0.0044
LEU 297
0.0038
ARG 298
0.0035
TYR 299
0.0027
LEU 300
0.0023
SER 301
0.0022
SER 302
0.0017
GLU 303
0.0010
GLY 304
0.0011
ILE 305
0.0017
LEU 306
0.0023
TYR 307
0.0020
VAL 308
0.0021
SER 309
0.0029
VAL 310
0.0032
TYR 311
0.0029
ILE 312
0.0035
ALA 313
0.0040
LEU 314
0.0038
ILE 315
0.0038
MET 316
0.0044
PHE 317
0.0045
PHE 318
0.0041
THR 319
0.0043
PHE 320
0.0047
PHE 321
0.0045
TYR 322
0.0043
THR 323
0.0043
SER 324
0.0044
LEU 325
0.0040
VAL 326
0.0038
PHE 327
0.0039
ASP 328
0.0048
THR 329
0.0049
LYS 330
0.0069
GLU 331
0.0065
THR 332
0.0041
SER 333
0.0053
GLU 334
0.0086
MET 335
0.0080
LEU 336
0.0067
LYS 337
0.0097
LYS 338
0.0126
ASN 339
0.0121
GLY 340
0.0138
GLY 341
0.0095
PHE 342
0.0062
VAL 343
0.0027
PRO 344
0.0045
GLY 345
0.0027
LYS 346
0.0015
ARG 347
0.0043
PRO 348
0.0064
GLY 349
0.0074
LYS 350
0.0080
ALA 351
0.0056
THR 352
0.0037
LYS 353
0.0056
GLU 354
0.0065
TYR 355
0.0044
PHE 356
0.0040
ASP 357
0.0062
GLN 358
0.0062
VAL 359
0.0054
ILE 360
0.0054
GLY 361
0.0059
ARG 362
0.0061
ILE 363
0.0058
THR 364
0.0056
VAL 365
0.0060
LEU 366
0.0060
GLY 367
0.0050
ALA 368
0.0048
ILE 369
0.0050
TYR 370
0.0044
LEU 371
0.0041
SER 372
0.0039
VAL 373
0.0037
VAL 374
0.0035
CYS 375
0.0030
VAL 376
0.0026
VAL 377
0.0028
PRO 378
0.0024
GLU 379
0.0016
ILE 380
0.0018
VAL 381
0.0023
ARG 382
0.0019
HSD 383
0.0016
TYR 384
0.0021
CYS 385
0.0028
ALA 386
0.0026
VAL 387
0.0027
SER 388
0.0023
PHE 389
0.0022
THR 390
0.0017
LEU 391
0.0021
GLY 392
0.0020
GLY 393
0.0028
THR 394
0.0028
SER 395
0.0027
PHE 396
0.0033
LEU 397
0.0037
ILE 398
0.0035
ILE 399
0.0038
VAL 400
0.0043
ASN 401
0.0044
VAL 402
0.0043
ILE 403
0.0047
ASN 404
0.0052
ASP 405
0.0052
THR 406
0.0053
PHE 407
0.0058
SER 408
0.0063
GLN 409
0.0062
VAL 410
0.0062
GLN 411
0.0069
THR 412
0.0071
GLN 413
0.0069
VAL 414
0.0071
TYR 415
0.0076
SER 416
0.0074
GLY 417
0.0067
ARG 418
0.0064
TYR 419
0.0068
SER 420
0.0065
ALA 421
0.0049
LEU 422
0.0043
MET 423
0.0055
LYS 424
0.0049
LYS 425
0.0028
SER 426
0.0041
GLU 427
0.0069
LEU 428
0.0060
TRP 429
0.0065
LYS 430
0.0093
LYS 431
0.0108
VAL 432
0.0110
LYS 433
0.0129
MET 434
0.0518
PHE 435
0.0441
LEU 436
0.0373
ALA 437
0.0320
MET 438
0.0275
ILE 439
0.0189
GLY 440
0.0148
SER 441
0.0120
PHE 442
0.0106
ALA 443
0.0066
ARG 444
0.0058
PHE 445
0.0057
LEU 446
0.0065
CYS 447
0.0050
ASP 448
0.0050
VAL 449
0.0060
LYS 450
0.0060
GLN 451
0.0051
GLU 452
0.0054
ALA 453
0.0057
LEU 454
0.0056
GLN 455
0.0055
VAL 456
0.0053
SER 457
0.0051
TRP 458
0.0054
ALA 459
0.0052
SER 460
0.0054
ARG 461
0.0051
LYS 462
0.0059
GLU 463
0.0058
VAL 464
0.0052
SER 465
0.0055
VAL 466
0.0061
PHE 467
0.0056
LEU 468
0.0052
LEU 469
0.0056
ILE 470
0.0058
VAL 471
0.0050
LEU 472
0.0050
LEU 473
0.0057
THR 474
0.0052
VAL 475
0.0046
VAL 476
0.0051
VAL 477
0.0054
SER 478
0.0046
SER 479
0.0043
ILE 480
0.0050
LEU 481
0.0048
PHE 482
0.0038
SER 483
0.0041
CYS 484
0.0047
VAL 485
0.0039
ASP 486
0.0034
PHE 487
0.0044
VAL 488
0.0044
PHE 489
0.0032
LEU 490
0.0038
ARG 491
0.0047
LEU 492
0.0039
VAL 493
0.0035
LYS 494
0.0048
ILE 495
0.0049
ALA 496
0.0040
LEU 497
0.0044
GLY 498
0.0055
VAL 499
0.0052
VAL 500
0.0056
TYR 501
0.0048
ALA 502
0.0055
ALA 503
0.0053
MET 504
0.0095
SER 505
0.0080
PHE 506
0.0075
VAL 507
0.0080
SER 508
0.0076
CYS 509
0.0061
LEU 510
0.0061
MET 511
0.0068
PHE 512
0.0058
LEU 513
0.0046
THR 514
0.0053
ALA 515
0.0058
ALA 516
0.0045
GLN 517
0.0040
VAL 518
0.0050
PHE 519
0.0051
LEU 520
0.0040
ALA 521
0.0040
PHE 522
0.0051
LEU 523
0.0051
LEU 524
0.0043
VAL 525
0.0047
LEU 526
0.0057
LEU 527
0.0055
VAL 528
0.0050
LEU 529
0.0057
LEU 530
0.0065
GLN 531
0.0061
SER 532
0.0065
PRO 533
0.0060
GLU 534
0.0063
SER 535
0.0058
ASP 536
0.0055
THR 537
0.0048
LEU 538
0.0047
GLY 539
0.0048
GLY 540
0.0044
PHE 541
0.0041
GLY 542
0.0044
GLY 543
0.0043
PRO 544
0.0047
GLN 545
0.0052
CYS 546
0.0060
ASN 547
0.0063
LEU 548
0.0069
GLY 549
0.0066
SER 550
0.0067
MET 551
0.0076
PHE 552
0.0078
GLY 553
0.0076
LYS 554
0.0074
SER 555
0.0077
SER 556
0.0070
SER 557
0.0074
SER 558
0.0065
SER 559
0.0067
PHE 560
0.0065
ILE 561
0.0061
ALA 562
0.0055
LYS 563
0.0051
LEU 564
0.0049
THR 565
0.0044
ALA 566
0.0037
VAL 567
0.0034
VAL 568
0.0034
ALA 569
0.0027
ALA 570
0.0019
ALA 571
0.0020
PHE 572
0.0022
ILE 573
0.0011
VAL 574
0.0011
ASN 575
0.0023
THR 576
0.0024
ILE 577
0.0023
LEU 578
0.0030
LEU 579
0.0039
VAL 580
0.0039
GLY 581
0.0043
THR 582
0.0053
ASN 583
0.0058
ALA 584
0.0059
ARG 585
0.0068
ARG 586
0.0076
VAL 587
0.0078
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.