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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 = 0.1295
MET 1
0.0174
ASN 2
0.0189
VAL 3
0.0140
GLY 4
0.0114
ALA 5
0.0151
ARG 6
0.0135
GLY 7
0.0089
ASN 8
0.0092
ALA 9
0.0100
GLY 10
0.0071
LEU 11
0.0062
PHE 12
0.0070
TRP 13
0.0063
ARG 14
0.0054
PHE 15
0.0057
GLY 16
0.0055
PHE 17
0.0050
THR 18
0.0045
LEU 19
0.0046
LEU 20
0.0046
ALA 21
0.0041
LEU 22
0.0038
ILE 23
0.0041
VAL 24
0.0039
TYR 25
0.0034
ARG 26
0.0034
LEU 27
0.0037
GLY 28
0.0034
THR 29
0.0027
TYR 30
0.0030
ILE 31
0.0035
PRO 32
0.0033
ILE 33
0.0037
PRO 34
0.0046
GLY 35
0.0048
VAL 36
0.0040
ASN 37
0.0036
PRO 38
0.0029
SER 39
0.0025
VAL 40
0.0027
VAL 41
0.0026
GLU 42
0.0021
ASP 43
0.0023
ILE 44
0.0029
ILE 45
0.0025
SER 46
0.0024
SER 47
0.0031
HIS 48
0.0032
ALA 49
0.0027
THR 50
0.0032
GLY 51
0.0031
VAL 52
0.0028
LEU 53
0.0025
GLY 54
0.0024
ILE 55
0.0024
PHE 56
0.0021
ASN 57
0.0020
VAL 58
0.0023
PHE 59
0.0022
SER 60
0.0021
GLY 61
0.0024
GLY 62
0.0021
ALA 63
0.0021
LEU 64
0.0020
GLY 65
0.0019
ARG 66
0.0022
MET 67
0.0025
THR 68
0.0027
ILE 69
0.0032
PHE 70
0.0026
ALA 71
0.0022
LEU 72
0.0021
ASN 73
0.0021
VAL 74
0.0020
MET 75
0.0018
PRO 76
0.0018
TYR 77
0.0018
ILE 78
0.0017
VAL 79
0.0016
SER 80
0.0016
SER 81
0.0017
ILE 82
0.0018
ILE 83
0.0016
VAL 84
0.0015
GLN 85
0.0021
LEU 86
0.0023
LEU 87
0.0020
SER 88
0.0023
VAL 89
0.0032
ALA 90
0.0032
ILE 91
0.0030
PRO 92
0.0033
THR 93
0.0025
LEU 94
0.0021
ASN 95
0.0029
GLU 96
0.0028
MET 97
0.0019
ARG 98
0.0025
GLN 99
0.0033
ASP 100
0.0025
GLY 101
0.0032
GLU 102
0.0033
LEU 103
0.0026
GLY 104
0.0020
ARG 105
0.0023
MET 106
0.0025
LYS 107
0.0018
MET 108
0.0015
SER 109
0.0021
THR 110
0.0022
TYR 111
0.0018
THR 112
0.0017
ARG 113
0.0023
TYR 114
0.0025
LEU 115
0.0022
SER 116
0.0021
VAL 117
0.0029
ALA 118
0.0030
PHE 119
0.0025
CYS 120
0.0027
ILE 121
0.0036
ALA 122
0.0036
GLN 123
0.0030
GLY 124
0.0034
LEU 125
0.0042
VAL 126
0.0040
ILE 127
0.0035
LEU 128
0.0041
LEU 129
0.0048
GLY 130
0.0044
LEU 131
0.0041
GLU 132
0.0050
ARG 133
0.0052
MET 134
0.0046
ASN 135
0.0050
SER 136
0.0056
ASP 137
0.0061
GLU 138
0.0052
VAL 139
0.0044
MET 140
0.0045
VAL 141
0.0040
VAL 142
0.0047
ILE 143
0.0053
ASN 144
0.0061
PRO 145
0.0060
GLY 146
0.0066
ILE 147
0.0067
MET 148
0.0066
PHE 149
0.0056
ARG 150
0.0054
VAL 151
0.0057
VAL 152
0.0054
GLY 153
0.0045
ILE 154
0.0043
SER 155
0.0047
SER 156
0.0042
LEU 157
0.0033
LEU 158
0.0035
ALA 159
0.0040
GLY 160
0.0034
THR 161
0.0028
MET 162
0.0033
PHE 163
0.0037
LEU 164
0.0031
LEU 165
0.0030
TRP 166
0.0037
LEU 167
0.0038
GLY 168
0.0034
GLU 169
0.0037
ARG 170
0.0043
ILE 171
0.0042
ASN 172
0.0040
ALA 173
0.0047
LYS 174
0.0051
GLY 175
0.0046
ILE 176
0.0045
GLY 177
0.0041
ASN 178
0.0036
GLY 179
0.0035
ILE 180
0.0029
SER 181
0.0030
LEU 182
0.0034
ILE 183
0.0030
ILE 184
0.0026
PHE 185
0.0032
VAL 186
0.0032
GLY 187
0.0027
ILE 188
0.0030
ILE 189
0.0035
SER 190
0.0032
GLU 191
0.0030
LEU 192
0.0036
PRO 193
0.0039
SER 194
0.0034
SER 195
0.0036
ILE 196
0.0043
SER 197
0.0042
SER 198
0.0040
VAL 199
0.0047
PHE 200
0.0051
LEU 201
0.0047
LEU 202
0.0049
GLY 203
0.0057
LYS 204
0.0057
ASN 205
0.0054
GLY 206
0.0060
GLU 207
0.0057
VAL 208
0.0059
SER 209
0.0067
GLY 210
0.0068
LEU 211
0.0072
VAL 212
0.0065
VAL 213
0.0060
LEU 214
0.0066
SER 215
0.0066
MET 216
0.0057
LEU 217
0.0057
LEU 218
0.0061
ALA 219
0.0057
PHE 220
0.0050
PHE 221
0.0053
ALA 222
0.0055
LEU 223
0.0049
PHE 224
0.0047
LEU 225
0.0051
LEU 226
0.0049
ILE 227
0.0044
ILE 228
0.0044
PHE 229
0.0045
PHE 230
0.0043
GLU 231
0.0040
ARG 232
0.0037
SER 233
0.0040
TYR 234
0.0037
ARG 235
0.0038
LYS 236
0.0040
VAL 237
0.0041
PHE 238
0.0063
VAL 239
0.0076
GLN 240
0.0112
TYR 241
0.0153
PRO 242
0.0199
LYS 243
0.0260
ARG 244
0.0371
GLN 245
0.0490
THR 246
0.0599
GLY 247
0.0739
GLY 248
0.0727
ARG 249
0.0645
PHE 250
0.0515
TYR 251
0.0420
ASN 252
0.0321
SER 253
0.0223
ASP 254
0.0182
SER 255
0.0120
SER 256
0.0089
TYR 257
0.0061
ILE 258
0.0054
PRO 259
0.0043
LEU 260
0.0041
LYS 261
0.0040
ILE 262
0.0040
ASN 263
0.0039
THR 264
0.0042
ALA 265
0.0035
GLY 266
0.0035
VAL 267
0.0031
ILE 268
0.0028
PRO 269
0.0030
PRO 270
0.0030
ILE 271
0.0026
PHE 272
0.0025
ALA 273
0.0028
ASN 274
0.0028
ALA 275
0.0025
LEU 276
0.0028
LEU 277
0.0034
LEU 278
0.0032
SER 279
0.0033
SER 280
0.0041
ILE 281
0.0044
SER 282
0.0042
LEU 283
0.0049
VAL 284
0.0056
ARG 285
0.0053
PHE 286
0.0056
HIS 287
0.0065
SER 288
0.0067
GLY 289
0.0078
SER 290
0.0081
GLU 291
0.0086
TRP 292
0.0079
ALA 293
0.0070
ASP 294
0.0073
VAL 295
0.0076
LEU 296
0.0066
LEU 297
0.0061
ARG 298
0.0067
TYR 299
0.0065
LEU 300
0.0055
SER 301
0.0052
SER 302
0.0056
GLU 303
0.0053
GLY 304
0.0060
ILE 305
0.0063
LEU 306
0.0059
TYR 307
0.0049
VAL 308
0.0048
SER 309
0.0049
VAL 310
0.0042
TYR 311
0.0038
ILE 312
0.0040
ALA 313
0.0038
LEU 314
0.0033
ILE 315
0.0033
MET 316
0.0035
PHE 317
0.0033
PHE 318
0.0031
THR 319
0.0034
PHE 320
0.0036
PHE 321
0.0033
TYR 322
0.0032
THR 323
0.0039
SER 324
0.0042
LEU 325
0.0038
VAL 326
0.0040
PHE 327
0.0048
ASP 328
0.0073
THR 329
0.0066
LYS 330
0.0080
GLU 331
0.0085
THR 332
0.0073
SER 333
0.0070
GLU 334
0.0092
MET 335
0.0104
LEU 336
0.0088
LYS 337
0.0090
LYS 338
0.0122
ASN 339
0.0132
GLY 340
0.0121
GLY 341
0.0102
PHE 342
0.0074
VAL 343
0.0061
PRO 344
0.0086
GLY 345
0.0083
LYS 346
0.0046
ARG 347
0.0042
PRO 348
0.0050
GLY 349
0.0052
LYS 350
0.0048
ALA 351
0.0034
THR 352
0.0036
LYS 353
0.0049
GLU 354
0.0048
TYR 355
0.0038
PHE 356
0.0044
ASP 357
0.0056
GLN 358
0.0050
VAL 359
0.0040
ILE 360
0.0053
GLY 361
0.0055
ARG 362
0.0045
ILE 363
0.0043
THR 364
0.0040
VAL 365
0.0033
LEU 366
0.0029
GLY 367
0.0037
ALA 368
0.0038
ILE 369
0.0037
TYR 370
0.0041
LEU 371
0.0038
SER 372
0.0039
VAL 373
0.0044
VAL 374
0.0041
CYS 375
0.0039
VAL 376
0.0045
VAL 377
0.0048
PRO 378
0.0044
GLU 379
0.0045
ILE 380
0.0053
VAL 381
0.0053
ARG 382
0.0048
HIS 383
0.0052
TYR 384
0.0059
CYS 385
0.0055
ALA 386
0.0050
VAL 387
0.0045
SER 388
0.0038
PHE 389
0.0039
THR 390
0.0032
LEU 391
0.0035
GLY 392
0.0036
GLY 393
0.0038
THR 394
0.0033
SER 395
0.0032
PHE 396
0.0038
LEU 397
0.0036
ILE 398
0.0033
ILE 399
0.0036
VAL 400
0.0039
ASN 401
0.0036
VAL 402
0.0035
ILE 403
0.0038
ASN 404
0.0040
ASP 405
0.0038
THR 406
0.0043
PHE 407
0.0046
SER 408
0.0045
GLN 409
0.0045
VAL 410
0.0050
GLN 411
0.0051
THR 412
0.0042
GLN 413
0.0041
VAL 414
0.0049
TYR 415
0.0032
SER 416
0.0016
GLY 417
0.0037
ARG 418
0.0027
TYR 419
0.0032
SER 420
0.0061
ALA 421
0.0069
LEU 422
0.0052
MET 423
0.0103
LYS 424
0.0138
LYS 425
0.0111
SER 426
0.0148
GLU 427
0.0213
LEU 428
0.0221
TRP 429
0.0212
LYS 430
0.0287
LYS 431
0.0330
VAL 432
0.0318
LYS 433
0.0353
MET 434
0.1295
PHE 435
0.1164
LEU 436
0.1046
ALA 437
0.0905
MET 438
0.0785
ILE 439
0.0695
GLY 440
0.0559
SER 441
0.0458
PHE 442
0.0339
ALA 443
0.0298
ARG 444
0.0205
PHE 445
0.0145
LEU 446
0.0135
CYS 447
0.0087
ASP 448
0.0044
VAL 449
0.0031
LYS 450
0.0049
GLN 451
0.0038
GLU 452
0.0038
ALA 453
0.0041
LEU 454
0.0053
GLN 455
0.0043
VAL 456
0.0038
SER 457
0.0036
TRP 458
0.0039
ALA 459
0.0037
SER 460
0.0041
ARG 461
0.0053
LYS 462
0.0050
GLU 463
0.0044
VAL 464
0.0049
SER 465
0.0053
VAL 466
0.0050
PHE 467
0.0047
LEU 468
0.0050
LEU 469
0.0053
ILE 470
0.0049
VAL 471
0.0046
LEU 472
0.0050
LEU 473
0.0051
THR 474
0.0046
VAL 475
0.0044
VAL 476
0.0049
VAL 477
0.0050
SER 478
0.0044
SER 479
0.0043
ILE 480
0.0047
LEU 481
0.0047
PHE 482
0.0041
SER 483
0.0040
CYS 484
0.0045
VAL 485
0.0043
ASP 486
0.0036
PHE 487
0.0039
VAL 488
0.0045
PHE 489
0.0040
LEU 490
0.0034
ARG 491
0.0041
LEU 492
0.0045
VAL 493
0.0040
LYS 494
0.0037
ILE 495
0.0046
ALA 496
0.0050
LEU 497
0.0044
GLY 498
0.0040
VAL 499
0.0033
VAL 500
0.0027
TYR 501
0.0023
ALA 502
0.0021
ALA 503
0.0027
MET 504
0.0111
SER 505
0.0106
PHE 506
0.0091
VAL 507
0.0091
SER 508
0.0096
CYS 509
0.0089
LEU 510
0.0078
MET 511
0.0082
PHE 512
0.0084
LEU 513
0.0073
THR 514
0.0068
ALA 515
0.0074
ALA 516
0.0071
GLN 517
0.0061
VAL 518
0.0060
PHE 519
0.0065
LEU 520
0.0061
ALA 521
0.0052
PHE 522
0.0054
LEU 523
0.0058
LEU 524
0.0050
VAL 525
0.0044
LEU 526
0.0049
LEU 527
0.0051
VAL 528
0.0042
LEU 529
0.0039
LEU 530
0.0045
GLN 531
0.0043
SER 532
0.0038
PRO 533
0.0033
GLU 534
0.0038
SER 535
0.0035
ASP 536
0.0030
THR 537
0.0027
LEU 538
0.0024
GLY 539
0.0031
GLY 540
0.0028
PHE 541
0.0029
GLY 542
0.0034
GLY 543
0.0035
PRO 544
0.0041
GLN 545
0.0038
CYS 546
0.0036
ASN 547
0.0043
LEU 548
0.0041
GLY 549
0.0041
SER 550
0.0044
MET 551
0.0051
PHE 552
0.0053
GLY 553
0.0056
LYS 554
0.0053
SER 555
0.0063
SER 556
0.0057
SER 557
0.0064
SER 558
0.0063
SER 559
0.0062
PHE 560
0.0067
ILE 561
0.0060
ALA 562
0.0057
LYS 563
0.0063
LEU 564
0.0064
THR 565
0.0056
ALA 566
0.0058
VAL 567
0.0065
VAL 568
0.0061
ALA 569
0.0053
ALA 570
0.0059
ALA 571
0.0064
PHE 572
0.0056
ILE 573
0.0052
VAL 574
0.0060
ASN 575
0.0062
THR 576
0.0052
ILE 577
0.0053
LEU 578
0.0061
LEU 579
0.0059
VAL 580
0.0050
GLY 581
0.0054
THR 582
0.0062
ASN 583
0.0057
ALA 584
0.0049
ARG 585
0.0057
ARG 586
0.0062
VAL 587
0.0054
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.