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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 = 0.0916
MET 1
0.0388
ASN 2
0.0276
VAL 3
0.0140
GLY 4
0.0091
ALA 5
0.0169
ARG 6
0.0123
GLY 7
0.0069
ASN 8
0.0049
ALA 9
0.0039
GLY 10
0.0087
LEU 11
0.0056
PHE 12
0.0108
TRP 13
0.0102
ARG 14
0.0078
PHE 15
0.0070
GLY 16
0.0057
PHE 17
0.0049
THR 18
0.0049
LEU 19
0.0040
LEU 20
0.0041
ALA 21
0.0044
LEU 22
0.0043
ILE 23
0.0042
VAL 24
0.0043
TYR 25
0.0039
ARG 26
0.0039
LEU 27
0.0041
GLY 28
0.0034
THR 29
0.0035
TYR 30
0.0039
ILE 31
0.0020
PRO 32
0.0018
ILE 33
0.0016
PRO 34
0.0016
GLY 35
0.0015
VAL 36
0.0012
ASN 37
0.0018
PRO 38
0.0022
SER 39
0.0021
VAL 40
0.0017
VAL 41
0.0017
GLU 42
0.0012
ASP 43
0.0014
ILE 44
0.0015
ILE 45
0.0016
SER 46
0.0032
SER 47
0.0046
HSD 48
0.0047
ALA 49
0.0042
THR 50
0.0043
GLY 51
0.0042
VAL 52
0.0037
LEU 53
0.0034
GLY 54
0.0032
ILE 55
0.0013
PHE 56
0.0010
ASN 57
0.0009
VAL 58
0.0028
PHE 59
0.0027
SER 60
0.0025
GLY 61
0.0029
GLY 62
0.0027
ALA 63
0.0025
LEU 64
0.0019
GLY 65
0.0019
ARG 66
0.0019
MET 67
0.0018
THR 68
0.0020
ILE 69
0.0019
PHE 70
0.0024
ALA 71
0.0022
LEU 72
0.0021
ASN 73
0.0034
VAL 74
0.0034
MET 75
0.0031
PRO 76
0.0035
TYR 77
0.0032
ILE 78
0.0035
VAL 79
0.0037
SER 80
0.0035
SER 81
0.0035
ILE 82
0.0038
ILE 83
0.0038
VAL 84
0.0036
GLN 85
0.0032
LEU 86
0.0035
LEU 87
0.0040
SER 88
0.0041
VAL 89
0.0033
ALA 90
0.0051
ILE 91
0.0064
PRO 92
0.0059
THR 93
0.0060
LEU 94
0.0051
ASN 95
0.0050
GLU 96
0.0048
MET 97
0.0040
ARG 98
0.0040
GLN 99
0.0039
ASP 100
0.0029
GLY 101
0.0037
GLU 102
0.0037
LEU 103
0.0021
GLY 104
0.0026
ARG 105
0.0034
MET 106
0.0017
LYS 107
0.0019
MET 108
0.0028
SER 109
0.0013
THR 110
0.0014
TYR 111
0.0026
THR 112
0.0019
ARG 113
0.0012
TYR 114
0.0023
LEU 115
0.0026
SER 116
0.0026
VAL 117
0.0022
ALA 118
0.0025
PHE 119
0.0028
CYS 120
0.0023
ILE 121
0.0021
ALA 122
0.0018
GLN 123
0.0012
GLY 124
0.0013
LEU 125
0.0025
VAL 126
0.0024
ILE 127
0.0011
LEU 128
0.0010
LEU 129
0.0022
GLY 130
0.0019
LEU 131
0.0007
GLU 132
0.0005
ARG 133
0.0014
MET 134
0.0019
ASN 135
0.0020
SER 136
0.0031
ASP 137
0.0005
GLU 138
0.0027
VAL 139
0.0020
MET 140
0.0022
VAL 141
0.0017
VAL 142
0.0021
ILE 143
0.0033
ASN 144
0.0040
PRO 145
0.0034
GLY 146
0.0054
ILE 147
0.0067
MET 148
0.0048
PHE 149
0.0035
ARG 150
0.0031
VAL 151
0.0028
VAL 152
0.0028
GLY 153
0.0017
ILE 154
0.0019
SER 155
0.0026
SER 156
0.0025
LEU 157
0.0017
LEU 158
0.0017
ALA 159
0.0024
GLY 160
0.0025
THR 161
0.0022
MET 162
0.0014
PHE 163
0.0025
LEU 164
0.0030
LEU 165
0.0026
TRP 166
0.0024
LEU 167
0.0033
GLY 168
0.0041
GLU 169
0.0031
ARG 170
0.0029
ILE 171
0.0044
ASN 172
0.0044
ALA 173
0.0043
LYS 174
0.0041
GLY 175
0.0064
ILE 176
0.0066
GLY 177
0.0081
ASN 178
0.0068
GLY 179
0.0065
ILE 180
0.0065
SER 181
0.0064
LEU 182
0.0058
ILE 183
0.0057
ILE 184
0.0049
PHE 185
0.0041
VAL 186
0.0035
GLY 187
0.0041
ILE 188
0.0041
ILE 189
0.0031
SER 190
0.0039
GLU 191
0.0037
LEU 192
0.0034
PRO 193
0.0038
SER 194
0.0041
SER 195
0.0033
ILE 196
0.0017
SER 197
0.0021
SER 198
0.0041
VAL 199
0.0043
PHE 200
0.0043
LEU 201
0.0048
LEU 202
0.0047
GLY 203
0.0069
LYS 204
0.0091
ASN 205
0.0067
GLY 206
0.0067
GLU 207
0.0028
VAL 208
0.0055
SER 209
0.0051
GLY 210
0.0033
LEU 211
0.0013
VAL 212
0.0026
VAL 213
0.0016
LEU 214
0.0044
SER 215
0.0044
MET 216
0.0022
LEU 217
0.0032
LEU 218
0.0053
ALA 219
0.0050
PHE 220
0.0030
PHE 221
0.0038
ALA 222
0.0052
LEU 223
0.0043
PHE 224
0.0039
LEU 225
0.0046
LEU 226
0.0048
ILE 227
0.0046
ILE 228
0.0045
PHE 229
0.0045
PHE 230
0.0040
GLU 231
0.0044
ARG 232
0.0040
SER 233
0.0029
TYR 234
0.0022
ARG 235
0.0025
LYS 236
0.0018
VAL 237
0.0015
PHE 238
0.0039
VAL 239
0.0040
GLN 240
0.0043
TYR 241
0.0028
PRO 242
0.0025
LYS 243
0.0013
ARG 244
0.0019
GLN 245
0.0018
THR 246
0.0028
GLY 247
0.0020
GLY 248
0.0015
ARG 249
0.0035
PHE 250
0.0021
TYR 251
0.0022
ASN 252
0.0042
SER 253
0.0035
ASP 254
0.0043
SER 255
0.0066
SER 256
0.0048
TYR 257
0.0029
ILE 258
0.0024
PRO 259
0.0023
LEU 260
0.0021
LYS 261
0.0015
ILE 262
0.0031
ASN 263
0.0032
THR 264
0.0039
ALA 265
0.0037
GLY 266
0.0042
VAL 267
0.0040
ILE 268
0.0034
PRO 269
0.0019
PRO 270
0.0022
ILE 271
0.0030
PHE 272
0.0020
ALA 273
0.0024
ASN 274
0.0029
ALA 275
0.0042
LEU 276
0.0048
LEU 277
0.0052
LEU 278
0.0056
SER 279
0.0067
SER 280
0.0069
ILE 281
0.0063
SER 282
0.0058
LEU 283
0.0031
VAL 284
0.0016
ARG 285
0.0022
PHE 286
0.0083
HSD 287
0.0088
SER 288
0.0081
GLY 289
0.0100
SER 290
0.0016
GLU 291
0.0077
TRP 292
0.0048
ALA 293
0.0023
ASP 294
0.0035
VAL 295
0.0011
LEU 296
0.0024
LEU 297
0.0037
ARG 298
0.0077
TYR 299
0.0034
LEU 300
0.0041
SER 301
0.0059
SER 302
0.0038
GLU 303
0.0021
GLY 304
0.0026
ILE 305
0.0042
LEU 306
0.0047
TYR 307
0.0037
VAL 308
0.0032
SER 309
0.0052
VAL 310
0.0054
TYR 311
0.0040
ILE 312
0.0035
ALA 313
0.0046
LEU 314
0.0038
ILE 315
0.0020
MET 316
0.0027
PHE 317
0.0033
PHE 318
0.0015
THR 319
0.0024
PHE 320
0.0030
PHE 321
0.0021
TYR 322
0.0017
THR 323
0.0033
SER 324
0.0033
LEU 325
0.0019
VAL 326
0.0023
PHE 327
0.0027
ASP 328
0.0024
THR 329
0.0015
LYS 330
0.0025
GLU 331
0.0026
THR 332
0.0024
SER 333
0.0024
GLU 334
0.0005
MET 335
0.0012
LEU 336
0.0018
LYS 337
0.0017
LYS 338
0.0003
ASN 339
0.0017
GLY 340
0.0027
GLY 341
0.0035
PHE 342
0.0045
VAL 343
0.0040
PRO 344
0.0051
GLY 345
0.0059
LYS 346
0.0048
ARG 347
0.0044
PRO 348
0.0038
GLY 349
0.0038
LYS 350
0.0050
ALA 351
0.0043
THR 352
0.0029
LYS 353
0.0032
GLU 354
0.0034
TYR 355
0.0017
PHE 356
0.0020
ASP 357
0.0019
GLN 358
0.0026
VAL 359
0.0029
ILE 360
0.0031
GLY 361
0.0042
ARG 362
0.0041
ILE 363
0.0040
THR 364
0.0041
VAL 365
0.0042
LEU 366
0.0041
GLY 367
0.0040
ALA 368
0.0032
ILE 369
0.0032
TYR 370
0.0026
LEU 371
0.0026
SER 372
0.0018
VAL 373
0.0021
VAL 374
0.0028
CYS 375
0.0022
VAL 376
0.0020
VAL 377
0.0020
PRO 378
0.0019
GLU 379
0.0021
ILE 380
0.0021
VAL 381
0.0018
ARG 382
0.0023
HSD 383
0.0030
TYR 384
0.0031
CYS 385
0.0032
ALA 386
0.0040
VAL 387
0.0038
SER 388
0.0028
PHE 389
0.0016
THR 390
0.0012
LEU 391
0.0021
GLY 392
0.0027
GLY 393
0.0031
THR 394
0.0038
SER 395
0.0035
PHE 396
0.0032
LEU 397
0.0041
ILE 398
0.0046
ILE 399
0.0040
VAL 400
0.0043
ASN 401
0.0053
VAL 402
0.0057
ILE 403
0.0051
ASN 404
0.0059
ASP 405
0.0078
THR 406
0.0078
PHE 407
0.0081
SER 408
0.0112
GLN 409
0.0105
VAL 410
0.0083
GLN 411
0.0112
THR 412
0.0114
GLN 413
0.0084
VAL 414
0.0096
TYR 415
0.0108
SER 416
0.0133
GLY 417
0.0129
ARG 418
0.0090
TYR 419
0.0105
SER 420
0.0115
ALA 421
0.0105
LEU 422
0.0089
MET 423
0.0069
LYS 424
0.0111
LYS 425
0.0070
SER 426
0.0119
GLU 427
0.0269
LEU 428
0.0221
TRP 429
0.0077
LYS 430
0.0189
LYS 431
0.0071
VAL 432
0.0414
LYS 433
0.0916
MET 434
0.0072
PHE 435
0.0035
LEU 436
0.0066
ALA 437
0.0061
MET 438
0.0056
ILE 439
0.0058
GLY 440
0.0013
SER 441
0.0018
PHE 442
0.0037
ALA 443
0.0024
ARG 444
0.0042
PHE 445
0.0054
LEU 446
0.0045
CYS 447
0.0046
ASP 448
0.0052
VAL 449
0.0041
LYS 450
0.0051
GLN 451
0.0044
GLU 452
0.0036
ALA 453
0.0038
LEU 454
0.0051
GLN 455
0.0031
VAL 456
0.0022
SER 457
0.0019
TRP 458
0.0036
ALA 459
0.0062
SER 460
0.0078
ARG 461
0.0103
LYS 462
0.0063
GLU 463
0.0081
VAL 464
0.0079
SER 465
0.0055
VAL 466
0.0056
PHE 467
0.0053
LEU 468
0.0036
LEU 469
0.0034
ILE 470
0.0057
VAL 471
0.0029
LEU 472
0.0034
LEU 473
0.0085
THR 474
0.0060
VAL 475
0.0040
VAL 476
0.0104
VAL 477
0.0113
SER 478
0.0051
SER 479
0.0067
ILE 480
0.0105
LEU 481
0.0069
PHE 482
0.0048
SER 483
0.0085
CYS 484
0.0087
VAL 485
0.0048
ASP 486
0.0055
PHE 487
0.0072
VAL 488
0.0057
PHE 489
0.0057
LEU 490
0.0059
ARG 491
0.0058
LEU 492
0.0067
VAL 493
0.0063
LYS 494
0.0055
ILE 495
0.0060
ALA 496
0.0061
LEU 497
0.0038
GLY 498
0.0043
VAL 499
0.0040
VAL 500
0.0047
TYR 501
0.0035
ALA 502
0.0040
ALA 503
0.0053
MET 504
0.0044
SER 505
0.0084
PHE 506
0.0049
VAL 507
0.0046
SER 508
0.0092
CYS 509
0.0080
LEU 510
0.0032
MET 511
0.0051
PHE 512
0.0054
LEU 513
0.0013
THR 514
0.0019
ALA 515
0.0019
ALA 516
0.0047
GLN 517
0.0040
VAL 518
0.0040
PHE 519
0.0073
LEU 520
0.0064
ALA 521
0.0046
PHE 522
0.0057
LEU 523
0.0053
LEU 524
0.0031
VAL 525
0.0024
LEU 526
0.0041
LEU 527
0.0024
VAL 528
0.0018
LEU 529
0.0031
LEU 530
0.0050
GLN 531
0.0039
SER 532
0.0044
PRO 533
0.0028
GLU 534
0.0042
SER 535
0.0010
ASP 536
0.0056
THR 537
0.0046
LEU 538
0.0053
GLY 539
0.0070
GLY 540
0.0079
PHE 541
0.0068
GLY 542
0.0061
GLY 543
0.0052
PRO 544
0.0075
GLN 545
0.0105
CYS 546
0.0216
ASN 547
0.0231
LEU 548
0.0203
GLY 549
0.0217
SER 550
0.0168
MET 551
0.0054
PHE 552
0.0248
GLY 553
0.0261
LYS 554
0.0214
SER 555
0.0275
SER 556
0.0082
SER 557
0.0198
SER 558
0.0051
SER 559
0.0030
PHE 560
0.0062
ILE 561
0.0044
ALA 562
0.0040
LYS 563
0.0055
LEU 564
0.0007
THR 565
0.0009
ALA 566
0.0033
VAL 567
0.0050
VAL 568
0.0048
ALA 569
0.0045
ALA 570
0.0060
ALA 571
0.0067
PHE 572
0.0052
ILE 573
0.0029
VAL 574
0.0044
ASN 575
0.0040
THR 576
0.0015
ILE 577
0.0015
LEU 578
0.0013
LEU 579
0.0004
VAL 580
0.0006
GLY 581
0.0007
THR 582
0.0017
ASN 583
0.0011
ALA 584
0.0020
ARG 585
0.0054
ARG 586
0.0042
VAL 587
0.0063
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.