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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 = 0.0559
MET 1
0.0037
ASN 2
0.0031
VAL 3
0.0025
GLY 4
0.0027
ALA 5
0.0026
ARG 6
0.0028
GLY 7
0.0030
ASN 8
0.0030
ALA 9
0.0034
GLY 10
0.0035
LEU 11
0.0030
PHE 12
0.0033
TRP 13
0.0034
ARG 14
0.0029
PHE 15
0.0028
GLY 16
0.0033
PHE 17
0.0029
THR 18
0.0024
LEU 19
0.0028
LEU 20
0.0028
ALA 21
0.0023
LEU 22
0.0022
ILE 23
0.0026
VAL 24
0.0023
TYR 25
0.0018
ARG 26
0.0021
LEU 27
0.0023
GLY 28
0.0015
THR 29
0.0016
TYR 30
0.0020
ILE 31
0.0013
PRO 32
0.0013
ILE 33
0.0012
PRO 34
0.0014
GLY 35
0.0022
VAL 36
0.0025
ASN 37
0.0031
PRO 38
0.0030
SER 39
0.0039
VAL 40
0.0044
VAL 41
0.0037
GLU 42
0.0038
ASP 43
0.0046
ILE 44
0.0043
ILE 45
0.0034
SER 46
0.0030
SER 47
0.0034
HSD 48
0.0023
ALA 49
0.0009
THR 50
0.0006
GLY 51
0.0009
VAL 52
0.0009
LEU 53
0.0011
GLY 54
0.0011
ILE 55
0.0011
PHE 56
0.0012
ASN 57
0.0014
VAL 58
0.0013
PHE 59
0.0011
SER 60
0.0012
GLY 61
0.0017
GLY 62
0.0020
ALA 63
0.0015
LEU 64
0.0017
GLY 65
0.0025
ARG 66
0.0022
MET 67
0.0018
THR 68
0.0011
ILE 69
0.0006
PHE 70
0.0007
ALA 71
0.0011
LEU 72
0.0010
ASN 73
0.0007
VAL 74
0.0007
MET 75
0.0009
PRO 76
0.0014
TYR 77
0.0011
ILE 78
0.0010
VAL 79
0.0015
SER 80
0.0017
SER 81
0.0013
ILE 82
0.0014
ILE 83
0.0021
VAL 84
0.0019
GLN 85
0.0016
LEU 86
0.0022
LEU 87
0.0025
SER 88
0.0022
VAL 89
0.0027
ALA 90
0.0035
ILE 91
0.0038
PRO 92
0.0037
THR 93
0.0035
LEU 94
0.0026
ASN 95
0.0022
GLU 96
0.0022
MET 97
0.0019
ARG 98
0.0012
GLN 99
0.0011
ASP 100
0.0013
GLY 101
0.0011
GLU 102
0.0017
LEU 103
0.0024
GLY 104
0.0018
ARG 105
0.0014
MET 106
0.0022
LYS 107
0.0026
MET 108
0.0020
SER 109
0.0020
THR 110
0.0027
TYR 111
0.0028
THR 112
0.0022
ARG 113
0.0023
TYR 114
0.0029
LEU 115
0.0027
SER 116
0.0021
VAL 117
0.0027
ALA 118
0.0031
PHE 119
0.0026
CYS 120
0.0022
ILE 121
0.0028
ALA 122
0.0032
GLN 123
0.0026
GLY 124
0.0023
LEU 125
0.0033
VAL 126
0.0036
ILE 127
0.0030
LEU 128
0.0032
LEU 129
0.0042
GLY 130
0.0042
LEU 131
0.0039
GLU 132
0.0045
ARG 133
0.0051
MET 134
0.0050
ASN 135
0.0053
SER 136
0.0070
ASP 137
0.0078
GLU 138
0.0077
VAL 139
0.0060
MET 140
0.0050
VAL 141
0.0041
VAL 142
0.0038
ILE 143
0.0036
ASN 144
0.0040
PRO 145
0.0045
GLY 146
0.0049
ILE 147
0.0050
MET 148
0.0040
PHE 149
0.0034
ARG 150
0.0037
VAL 151
0.0037
VAL 152
0.0027
GLY 153
0.0024
ILE 154
0.0026
SER 155
0.0025
SER 156
0.0017
LEU 157
0.0014
LEU 158
0.0020
ALA 159
0.0019
GLY 160
0.0010
THR 161
0.0011
MET 162
0.0017
PHE 163
0.0016
LEU 164
0.0011
LEU 165
0.0014
TRP 166
0.0019
LEU 167
0.0017
GLY 168
0.0015
GLU 169
0.0018
ARG 170
0.0021
ILE 171
0.0021
ASN 172
0.0017
ALA 173
0.0023
LYS 174
0.0027
GLY 175
0.0023
ILE 176
0.0018
GLY 177
0.0011
ASN 178
0.0009
GLY 179
0.0010
ILE 180
0.0007
SER 181
0.0009
LEU 182
0.0012
ILE 183
0.0012
ILE 184
0.0011
PHE 185
0.0012
VAL 186
0.0017
GLY 187
0.0016
ILE 188
0.0015
ILE 189
0.0018
SER 190
0.0022
GLU 191
0.0022
LEU 192
0.0020
PRO 193
0.0025
SER 194
0.0032
SER 195
0.0028
ILE 196
0.0029
SER 197
0.0039
SER 198
0.0045
VAL 199
0.0045
PHE 200
0.0053
LEU 201
0.0063
LEU 202
0.0066
GLY 203
0.0070
LYS 204
0.0081
ASN 205
0.0090
GLY 206
0.0092
GLU 207
0.0083
VAL 208
0.0071
SER 209
0.0079
GLY 210
0.0074
LEU 211
0.0073
VAL 212
0.0062
VAL 213
0.0054
LEU 214
0.0054
SER 215
0.0052
MET 216
0.0040
LEU 217
0.0036
LEU 218
0.0041
ALA 219
0.0036
PHE 220
0.0024
PHE 221
0.0025
ALA 222
0.0030
LEU 223
0.0023
PHE 224
0.0017
LEU 225
0.0024
LEU 226
0.0024
ILE 227
0.0019
ILE 228
0.0020
PHE 229
0.0030
PHE 230
0.0027
GLU 231
0.0026
ARG 232
0.0032
SER 233
0.0041
TYR 234
0.0050
ARG 235
0.0053
LYS 236
0.0065
VAL 237
0.0049
PHE 238
0.0054
VAL 239
0.0040
GLN 240
0.0035
TYR 241
0.0050
PRO 242
0.0085
LYS 243
0.0082
ARG 244
0.0559
GLN 245
0.0469
THR 246
0.0500
GLY 247
0.0330
GLY 248
0.0513
ARG 249
0.0441
PHE 250
0.0471
TYR 251
0.0330
ASN 252
0.0496
SER 253
0.0155
ASP 254
0.0183
SER 255
0.0140
SER 256
0.0121
TYR 257
0.0099
ILE 258
0.0088
PRO 259
0.0067
LEU 260
0.0044
LYS 261
0.0030
ILE 262
0.0025
ASN 263
0.0023
THR 264
0.0026
ALA 265
0.0020
GLY 266
0.0018
VAL 267
0.0015
ILE 268
0.0015
PRO 269
0.0016
PRO 270
0.0015
ILE 271
0.0014
PHE 272
0.0015
ALA 273
0.0016
ASN 274
0.0013
ALA 275
0.0016
LEU 276
0.0019
LEU 277
0.0020
LEU 278
0.0017
SER 279
0.0029
SER 280
0.0044
ILE 281
0.0035
SER 282
0.0035
LEU 283
0.0063
VAL 284
0.0078
ARG 285
0.0071
PHE 286
0.0072
HSD 287
0.0120
SER 288
0.0138
GLY 289
0.0205
SER 290
0.0214
GLU 291
0.0227
TRP 292
0.0188
ALA 293
0.0144
ASP 294
0.0152
VAL 295
0.0133
LEU 296
0.0099
LEU 297
0.0083
ARG 298
0.0093
TYR 299
0.0063
LEU 300
0.0039
SER 301
0.0046
SER 302
0.0043
GLU 303
0.0030
GLY 304
0.0029
ILE 305
0.0013
LEU 306
0.0013
TYR 307
0.0007
VAL 308
0.0008
SER 309
0.0012
VAL 310
0.0011
TYR 311
0.0010
ILE 312
0.0016
ALA 313
0.0014
LEU 314
0.0014
ILE 315
0.0016
MET 316
0.0017
PHE 317
0.0017
PHE 318
0.0017
THR 319
0.0016
PHE 320
0.0016
PHE 321
0.0017
TYR 322
0.0018
THR 323
0.0020
SER 324
0.0021
LEU 325
0.0025
VAL 326
0.0028
PHE 327
0.0035
ASP 328
0.0060
THR 329
0.0063
LYS 330
0.0090
GLU 331
0.0106
THR 332
0.0093
SER 333
0.0098
GLU 334
0.0145
MET 335
0.0152
LEU 336
0.0128
LYS 337
0.0166
LYS 338
0.0213
ASN 339
0.0201
GLY 340
0.0171
GLY 341
0.0114
PHE 342
0.0075
VAL 343
0.0023
PRO 344
0.0046
GLY 345
0.0097
LYS 346
0.0089
ARG 347
0.0121
PRO 348
0.0123
GLY 349
0.0131
LYS 350
0.0132
ALA 351
0.0110
THR 352
0.0070
LYS 353
0.0072
GLU 354
0.0068
TYR 355
0.0038
PHE 356
0.0025
ASP 357
0.0032
GLN 358
0.0024
VAL 359
0.0005
ILE 360
0.0010
GLY 361
0.0009
ARG 362
0.0011
ILE 363
0.0016
THR 364
0.0014
VAL 365
0.0011
LEU 366
0.0019
GLY 367
0.0020
ALA 368
0.0017
ILE 369
0.0017
TYR 370
0.0021
LEU 371
0.0018
SER 372
0.0017
VAL 373
0.0020
VAL 374
0.0018
CYS 375
0.0015
VAL 376
0.0018
VAL 377
0.0024
PRO 378
0.0020
GLU 379
0.0020
ILE 380
0.0028
VAL 381
0.0032
ARG 382
0.0028
HSD 383
0.0033
TYR 384
0.0043
CYS 385
0.0043
ALA 386
0.0043
VAL 387
0.0037
SER 388
0.0025
PHE 389
0.0020
THR 390
0.0018
LEU 391
0.0015
GLY 392
0.0014
GLY 393
0.0014
THR 394
0.0012
SER 395
0.0010
PHE 396
0.0012
LEU 397
0.0012
ILE 398
0.0011
ILE 399
0.0011
VAL 400
0.0011
ASN 401
0.0013
VAL 402
0.0013
ILE 403
0.0014
ASN 404
0.0014
ASP 405
0.0016
THR 406
0.0013
PHE 407
0.0014
SER 408
0.0014
GLN 409
0.0009
VAL 410
0.0013
GLN 411
0.0014
THR 412
0.0015
GLN 413
0.0018
VAL 414
0.0022
TYR 415
0.0027
SER 416
0.0024
GLY 417
0.0026
ARG 418
0.0032
TYR 419
0.0033
SER 420
0.0029
ALA 421
0.0028
LEU 422
0.0033
MET 423
0.0032
LYS 424
0.0024
LYS 425
0.0020
SER 426
0.0028
GLU 427
0.0032
LEU 428
0.0020
TRP 429
0.0019
LYS 430
0.0040
LYS 431
0.0046
VAL 432
0.0041
LYS 433
0.0047
MET 434
0.0082
PHE 435
0.0066
LEU 436
0.0037
ALA 437
0.0043
MET 438
0.0057
ILE 439
0.0035
GLY 440
0.0038
SER 441
0.0051
PHE 442
0.0049
ALA 443
0.0047
ARG 444
0.0050
PHE 445
0.0040
LEU 446
0.0042
CYS 447
0.0049
ASP 448
0.0037
VAL 449
0.0030
LYS 450
0.0045
GLN 451
0.0042
GLU 452
0.0032
ALA 453
0.0039
LEU 454
0.0051
GLN 455
0.0048
VAL 456
0.0048
SER 457
0.0062
TRP 458
0.0048
ALA 459
0.0048
SER 460
0.0056
ARG 461
0.0047
LYS 462
0.0044
GLU 463
0.0040
VAL 464
0.0028
SER 465
0.0023
VAL 466
0.0023
PHE 467
0.0018
LEU 468
0.0012
LEU 469
0.0010
ILE 470
0.0014
VAL 471
0.0010
LEU 472
0.0010
LEU 473
0.0014
THR 474
0.0016
VAL 475
0.0015
VAL 476
0.0021
VAL 477
0.0025
SER 478
0.0024
SER 479
0.0025
ILE 480
0.0032
LEU 481
0.0033
PHE 482
0.0030
SER 483
0.0034
CYS 484
0.0039
VAL 485
0.0038
ASP 486
0.0034
PHE 487
0.0043
VAL 488
0.0045
PHE 489
0.0036
LEU 490
0.0037
ARG 491
0.0045
LEU 492
0.0040
VAL 493
0.0031
LYS 494
0.0037
ILE 495
0.0040
ALA 496
0.0030
LEU 497
0.0023
GLY 498
0.0032
VAL 499
0.0033
VAL 500
0.0042
TYR 501
0.0039
ALA 502
0.0048
ALA 503
0.0051
MET 504
0.0050
SER 505
0.0043
PHE 506
0.0028
VAL 507
0.0036
SER 508
0.0042
CYS 509
0.0032
LEU 510
0.0025
MET 511
0.0037
PHE 512
0.0037
LEU 513
0.0026
THR 514
0.0028
ALA 515
0.0037
ALA 516
0.0034
GLN 517
0.0026
VAL 518
0.0033
PHE 519
0.0039
LEU 520
0.0033
ALA 521
0.0028
PHE 522
0.0036
LEU 523
0.0039
LEU 524
0.0032
VAL 525
0.0031
LEU 526
0.0039
LEU 527
0.0038
VAL 528
0.0030
LEU 529
0.0033
LEU 530
0.0040
GLN 531
0.0034
SER 532
0.0032
PRO 533
0.0024
GLU 534
0.0024
SER 535
0.0016
ASP 536
0.0011
THR 537
0.0007
LEU 538
0.0007
GLY 539
0.0003
GLY 540
0.0009
PHE 541
0.0011
GLY 542
0.0013
GLY 543
0.0022
PRO 544
0.0020
GLN 545
0.0011
CYS 546
0.0018
ASN 547
0.0018
LEU 548
0.0032
GLY 549
0.0020
SER 550
0.0018
MET 551
0.0022
PHE 552
0.0026
GLY 553
0.0031
LYS 554
0.0031
SER 555
0.0038
SER 556
0.0035
SER 557
0.0045
SER 558
0.0043
SER 559
0.0045
PHE 560
0.0050
ILE 561
0.0044
ALA 562
0.0038
LYS 563
0.0042
LEU 564
0.0044
THR 565
0.0035
ALA 566
0.0034
VAL 567
0.0039
VAL 568
0.0035
ALA 569
0.0027
ALA 570
0.0030
ALA 571
0.0030
PHE 572
0.0023
ILE 573
0.0018
VAL 574
0.0022
ASN 575
0.0020
THR 576
0.0011
ILE 577
0.0012
LEU 578
0.0013
LEU 579
0.0009
VAL 580
0.0008
GLY 581
0.0011
THR 582
0.0006
ASN 583
0.0015
ALA 584
0.0021
ARG 585
0.0020
ARG 586
0.0023
VAL 587
0.0034
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.