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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 = 0.0656
MET 1
0.0143
ASN 2
0.0160
VAL 3
0.0125
GLY 4
0.0078
ALA 5
0.0113
ARG 6
0.0100
GLY 7
0.0043
ASN 8
0.0052
ALA 9
0.0059
GLY 10
0.0032
LEU 11
0.0036
PHE 12
0.0043
TRP 13
0.0046
ARG 14
0.0048
PHE 15
0.0049
GLY 16
0.0049
PHE 17
0.0053
THR 18
0.0049
LEU 19
0.0045
LEU 20
0.0050
ALA 21
0.0047
LEU 22
0.0041
ILE 23
0.0044
VAL 24
0.0046
TYR 25
0.0038
ARG 26
0.0036
LEU 27
0.0043
GLY 28
0.0037
THR 29
0.0030
TYR 30
0.0037
ILE 31
0.0040
PRO 32
0.0035
ILE 33
0.0030
PRO 34
0.0037
GLY 35
0.0038
VAL 36
0.0037
ASN 37
0.0047
PRO 38
0.0044
SER 39
0.0053
VAL 40
0.0052
VAL 41
0.0040
GLU 42
0.0040
ASP 43
0.0049
ILE 44
0.0045
ILE 45
0.0035
SER 46
0.0040
SER 47
0.0048
HSD 48
0.0041
ALA 49
0.0033
THR 50
0.0038
GLY 51
0.0035
VAL 52
0.0028
LEU 53
0.0023
GLY 54
0.0023
ILE 55
0.0017
PHE 56
0.0013
ASN 57
0.0013
VAL 58
0.0012
PHE 59
0.0012
SER 60
0.0014
GLY 61
0.0018
GLY 62
0.0020
ALA 63
0.0020
LEU 64
0.0016
GLY 65
0.0024
ARG 66
0.0029
MET 67
0.0024
THR 68
0.0026
ILE 69
0.0026
PHE 70
0.0022
ALA 71
0.0014
LEU 72
0.0013
ASN 73
0.0020
VAL 74
0.0026
MET 75
0.0022
PRO 76
0.0026
TYR 77
0.0034
ILE 78
0.0034
VAL 79
0.0035
SER 80
0.0040
SER 81
0.0046
ILE 82
0.0046
ILE 83
0.0049
VAL 84
0.0055
GLN 85
0.0057
LEU 86
0.0058
LEU 87
0.0063
SER 88
0.0068
VAL 89
0.0071
ALA 90
0.0073
ILE 91
0.0077
PRO 92
0.0084
THR 93
0.0084
LEU 94
0.0075
ASN 95
0.0078
GLU 96
0.0085
MET 97
0.0080
ARG 98
0.0075
GLN 99
0.0083
ASP 100
0.0086
GLY 101
0.0083
GLU 102
0.0079
LEU 103
0.0081
GLY 104
0.0078
ARG 105
0.0070
MET 106
0.0070
LYS 107
0.0069
MET 108
0.0064
SER 109
0.0059
THR 110
0.0059
TYR 111
0.0056
THR 112
0.0050
ARG 113
0.0047
TYR 114
0.0046
LEU 115
0.0043
SER 116
0.0036
VAL 117
0.0034
ALA 118
0.0033
PHE 119
0.0029
CYS 120
0.0022
ILE 121
0.0020
ALA 122
0.0022
GLN 123
0.0017
GLY 124
0.0011
LEU 125
0.0014
VAL 126
0.0020
ILE 127
0.0017
LEU 128
0.0017
LEU 129
0.0024
GLY 130
0.0030
LEU 131
0.0031
GLU 132
0.0034
ARG 133
0.0042
MET 134
0.0046
ASN 135
0.0049
SER 136
0.0062
ASP 137
0.0071
GLU 138
0.0075
VAL 139
0.0063
MET 140
0.0057
VAL 141
0.0046
VAL 142
0.0041
ILE 143
0.0048
ASN 144
0.0042
PRO 145
0.0034
GLY 146
0.0026
ILE 147
0.0017
MET 148
0.0023
PHE 149
0.0024
ARG 150
0.0014
VAL 151
0.0016
VAL 152
0.0024
GLY 153
0.0019
ILE 154
0.0015
SER 155
0.0024
SER 156
0.0027
LEU 157
0.0020
LEU 158
0.0025
ALA 159
0.0033
GLY 160
0.0030
THR 161
0.0028
MET 162
0.0037
PHE 163
0.0041
LEU 164
0.0037
LEU 165
0.0041
TRP 166
0.0050
LEU 167
0.0048
GLY 168
0.0045
GLU 169
0.0053
ARG 170
0.0057
ILE 171
0.0053
ASN 172
0.0053
ALA 173
0.0061
LYS 174
0.0060
GLY 175
0.0053
ILE 176
0.0049
GLY 177
0.0047
ASN 178
0.0045
GLY 179
0.0043
ILE 180
0.0037
SER 181
0.0035
LEU 182
0.0035
ILE 183
0.0031
ILE 184
0.0024
PHE 185
0.0025
VAL 186
0.0027
GLY 187
0.0021
ILE 188
0.0016
ILE 189
0.0022
SER 190
0.0026
GLU 191
0.0021
LEU 192
0.0020
PRO 193
0.0030
SER 194
0.0031
SER 195
0.0026
ILE 196
0.0030
SER 197
0.0041
SER 198
0.0041
VAL 199
0.0040
PHE 200
0.0047
LEU 201
0.0055
LEU 202
0.0055
GLY 203
0.0055
LYS 204
0.0065
ASN 205
0.0071
GLY 206
0.0071
GLU 207
0.0067
VAL 208
0.0058
SER 209
0.0059
GLY 210
0.0052
LEU 211
0.0047
VAL 212
0.0044
VAL 213
0.0039
LEU 214
0.0034
SER 215
0.0031
MET 216
0.0027
LEU 217
0.0021
LEU 218
0.0018
ALA 219
0.0019
PHE 220
0.0013
PHE 221
0.0012
ALA 222
0.0015
LEU 223
0.0017
PHE 224
0.0017
LEU 225
0.0021
LEU 226
0.0027
ILE 227
0.0028
ILE 228
0.0030
PHE 229
0.0038
PHE 230
0.0040
GLU 231
0.0040
ARG 232
0.0042
SER 233
0.0048
TYR 234
0.0054
ARG 235
0.0053
LYS 236
0.0050
VAL 237
0.0046
PHE 238
0.0025
VAL 239
0.0024
GLN 240
0.0036
TYR 241
0.0072
PRO 242
0.0109
LYS 243
0.0153
ARG 244
0.0247
GLN 245
0.0341
THR 246
0.0430
GLY 247
0.0535
GLY 248
0.0519
ARG 249
0.0444
PHE 250
0.0338
TYR 251
0.0265
ASN 252
0.0165
SER 253
0.0106
ASP 254
0.0092
SER 255
0.0042
SER 256
0.0040
TYR 257
0.0041
ILE 258
0.0053
PRO 259
0.0051
LEU 260
0.0050
LYS 261
0.0049
ILE 262
0.0049
ASN 263
0.0045
THR 264
0.0047
ALA 265
0.0045
GLY 266
0.0039
VAL 267
0.0032
ILE 268
0.0036
PRO 269
0.0039
PRO 270
0.0032
ILE 271
0.0028
PHE 272
0.0035
ALA 273
0.0038
ASN 274
0.0032
ALA 275
0.0031
LEU 276
0.0040
LEU 277
0.0044
LEU 278
0.0038
SER 279
0.0040
SER 280
0.0052
ILE 281
0.0052
SER 282
0.0047
LEU 283
0.0056
VAL 284
0.0067
ARG 285
0.0064
PHE 286
0.0063
HSD 287
0.0078
SER 288
0.0085
GLY 289
0.0102
SER 290
0.0106
GLU 291
0.0114
TRP 292
0.0105
ALA 293
0.0090
ASP 294
0.0095
VAL 295
0.0097
LEU 296
0.0084
LEU 297
0.0076
ARG 298
0.0082
TYR 299
0.0077
LEU 300
0.0064
SER 301
0.0061
SER 302
0.0063
GLU 303
0.0053
GLY 304
0.0061
ILE 305
0.0062
LEU 306
0.0066
TYR 307
0.0054
VAL 308
0.0049
SER 309
0.0057
VAL 310
0.0056
TYR 311
0.0046
ILE 312
0.0048
ALA 313
0.0055
LEU 314
0.0049
ILE 315
0.0044
MET 316
0.0050
PHE 317
0.0054
PHE 318
0.0049
THR 319
0.0047
PHE 320
0.0052
PHE 321
0.0054
TYR 322
0.0050
THR 323
0.0052
SER 324
0.0057
LEU 325
0.0058
VAL 326
0.0055
PHE 327
0.0055
ASP 328
0.0063
THR 329
0.0054
LYS 330
0.0055
GLU 331
0.0058
THR 332
0.0050
SER 333
0.0041
GLU 334
0.0045
MET 335
0.0050
LEU 336
0.0038
LYS 337
0.0030
LYS 338
0.0044
ASN 339
0.0054
GLY 340
0.0046
GLY 341
0.0035
PHE 342
0.0015
VAL 343
0.0013
PRO 344
0.0018
GLY 345
0.0031
LYS 346
0.0024
ARG 347
0.0024
PRO 348
0.0019
GLY 349
0.0029
LYS 350
0.0039
ALA 351
0.0036
THR 352
0.0031
LYS 353
0.0042
GLU 354
0.0046
TYR 355
0.0038
PHE 356
0.0042
ASP 357
0.0049
GLN 358
0.0041
VAL 359
0.0042
ILE 360
0.0047
GLY 361
0.0036
ARG 362
0.0041
ILE 363
0.0045
THR 364
0.0045
VAL 365
0.0046
LEU 366
0.0050
GLY 367
0.0046
ALA 368
0.0044
ILE 369
0.0044
TYR 370
0.0039
LEU 371
0.0037
SER 372
0.0038
VAL 373
0.0034
VAL 374
0.0027
CYS 375
0.0028
VAL 376
0.0033
VAL 377
0.0029
PRO 378
0.0024
GLU 379
0.0032
ILE 380
0.0039
VAL 381
0.0034
ARG 382
0.0036
HSD 383
0.0046
TYR 384
0.0049
CYS 385
0.0046
ALA 386
0.0049
VAL 387
0.0041
SER 388
0.0036
PHE 389
0.0026
THR 390
0.0021
LEU 391
0.0014
GLY 392
0.0017
GLY 393
0.0019
THR 394
0.0020
SER 395
0.0014
PHE 396
0.0016
LEU 397
0.0023
ILE 398
0.0024
ILE 399
0.0023
VAL 400
0.0026
ASN 401
0.0033
VAL 402
0.0034
ILE 403
0.0034
ASN 404
0.0038
ASP 405
0.0042
THR 406
0.0045
PHE 407
0.0046
SER 408
0.0047
GLN 409
0.0046
VAL 410
0.0046
GLN 411
0.0047
THR 412
0.0041
GLN 413
0.0034
VAL 414
0.0031
TYR 415
0.0033
SER 416
0.0032
GLY 417
0.0018
ARG 418
0.0030
TYR 419
0.0073
SER 420
0.0090
ALA 421
0.0093
LEU 422
0.0101
MET 423
0.0153
LYS 424
0.0177
LYS 425
0.0166
SER 426
0.0205
GLU 427
0.0270
LEU 428
0.0282
TRP 429
0.0284
LYS 430
0.0355
LYS 431
0.0397
VAL 432
0.0400
LYS 433
0.0434
MET 434
0.0656
PHE 435
0.0589
LEU 436
0.0548
ALA 437
0.0452
MET 438
0.0379
ILE 439
0.0351
GLY 440
0.0285
SER 441
0.0199
PHE 442
0.0152
ALA 443
0.0172
ARG 444
0.0109
PHE 445
0.0070
LEU 446
0.0097
CYS 447
0.0096
ASP 448
0.0057
VAL 449
0.0061
LYS 450
0.0079
GLN 451
0.0074
GLU 452
0.0059
ALA 453
0.0065
LEU 454
0.0078
GLN 455
0.0064
VAL 456
0.0060
SER 457
0.0062
TRP 458
0.0054
ALA 459
0.0051
SER 460
0.0052
ARG 461
0.0040
LYS 462
0.0043
GLU 463
0.0045
VAL 464
0.0035
SER 465
0.0031
VAL 466
0.0038
PHE 467
0.0035
LEU 468
0.0027
LEU 469
0.0030
ILE 470
0.0036
VAL 471
0.0029
LEU 472
0.0025
LEU 473
0.0033
THR 474
0.0035
VAL 475
0.0027
VAL 476
0.0031
VAL 477
0.0038
SER 478
0.0035
SER 479
0.0031
ILE 480
0.0039
LEU 481
0.0042
PHE 482
0.0037
SER 483
0.0038
CYS 484
0.0048
VAL 485
0.0048
ASP 486
0.0042
PHE 487
0.0050
VAL 488
0.0059
PHE 489
0.0053
LEU 490
0.0052
ARG 491
0.0064
LEU 492
0.0066
VAL 493
0.0059
LYS 494
0.0065
ILE 495
0.0075
ALA 496
0.0071
LEU 497
0.0064
GLY 498
0.0070
VAL 499
0.0061
VAL 500
0.0062
TYR 501
0.0052
ALA 502
0.0054
ALA 503
0.0050
MET 504
0.0083
SER 505
0.0085
PHE 506
0.0078
VAL 507
0.0067
SER 508
0.0067
CYS 509
0.0070
LEU 510
0.0059
MET 511
0.0052
PHE 512
0.0058
LEU 513
0.0055
THR 514
0.0043
ALA 515
0.0044
ALA 516
0.0052
GLN 517
0.0043
VAL 518
0.0037
PHE 519
0.0046
LEU 520
0.0049
ALA 521
0.0040
PHE 522
0.0042
LEU 523
0.0052
LEU 524
0.0050
VAL 525
0.0044
LEU 526
0.0053
LEU 527
0.0059
VAL 528
0.0054
LEU 529
0.0055
LEU 530
0.0065
GLN 531
0.0065
SER 532
0.0069
PRO 533
0.0064
GLU 534
0.0066
SER 535
0.0061
ASP 536
0.0061
THR 537
0.0052
LEU 538
0.0053
GLY 539
0.0052
GLY 540
0.0045
PHE 541
0.0039
GLY 542
0.0041
GLY 543
0.0045
PRO 544
0.0051
GLN 545
0.0051
CYS 546
0.0050
ASN 547
0.0051
LEU 548
0.0056
GLY 549
0.0057
SER 550
0.0053
MET 551
0.0061
PHE 552
0.0073
GLY 553
0.0071
LYS 554
0.0076
SER 555
0.0079
SER 556
0.0075
SER 557
0.0081
SER 558
0.0079
SER 559
0.0081
PHE 560
0.0084
ILE 561
0.0075
ALA 562
0.0070
LYS 563
0.0074
LEU 564
0.0073
THR 565
0.0063
ALA 566
0.0064
VAL 567
0.0068
VAL 568
0.0061
ALA 569
0.0054
ALA 570
0.0061
ALA 571
0.0061
PHE 572
0.0051
ILE 573
0.0051
VAL 574
0.0060
ASN 575
0.0056
THR 576
0.0047
ILE 577
0.0055
LEU 578
0.0062
LEU 579
0.0053
VAL 580
0.0051
GLY 581
0.0063
THR 582
0.0065
ASN 583
0.0058
ALA 584
0.0063
ARG 585
0.0074
ARG 586
0.0071
VAL 587
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.