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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 = 0.0866
MET 1
0.0268
ASN 2
0.0237
VAL 3
0.0195
GLY 4
0.0190
ALA 5
0.0173
ARG 6
0.0142
GLY 7
0.0111
ASN 8
0.0117
ALA 9
0.0083
GLY 10
0.0040
LEU 11
0.0054
PHE 12
0.0081
TRP 13
0.0065
ARG 14
0.0049
PHE 15
0.0055
GLY 16
0.0066
PHE 17
0.0062
THR 18
0.0054
LEU 19
0.0050
LEU 20
0.0055
ALA 21
0.0050
LEU 22
0.0041
ILE 23
0.0041
VAL 24
0.0039
TYR 25
0.0033
ARG 26
0.0032
LEU 27
0.0029
GLY 28
0.0023
THR 29
0.0020
TYR 30
0.0025
ILE 31
0.0029
PRO 32
0.0028
ILE 33
0.0028
PRO 34
0.0049
GLY 35
0.0067
VAL 36
0.0059
ASN 37
0.0064
PRO 38
0.0050
SER 39
0.0059
VAL 40
0.0060
VAL 41
0.0043
GLU 42
0.0038
ASP 43
0.0049
ILE 44
0.0041
ILE 45
0.0019
SER 46
0.0024
SER 47
0.0024
HIS 48
0.0009
ALA 49
0.0019
THR 50
0.0017
GLY 51
0.0024
VAL 52
0.0033
LEU 53
0.0026
GLY 54
0.0019
ILE 55
0.0027
PHE 56
0.0032
ASN 57
0.0028
VAL 58
0.0029
PHE 59
0.0032
SER 60
0.0029
GLY 61
0.0031
GLY 62
0.0022
ALA 63
0.0018
LEU 64
0.0011
GLY 65
0.0012
ARG 66
0.0017
MET 67
0.0018
THR 68
0.0015
ILE 69
0.0012
PHE 70
0.0020
ALA 71
0.0016
LEU 72
0.0024
ASN 73
0.0028
VAL 74
0.0034
MET 75
0.0034
PRO 76
0.0033
TYR 77
0.0036
ILE 78
0.0036
VAL 79
0.0035
SER 80
0.0038
SER 81
0.0038
ILE 82
0.0034
ILE 83
0.0035
VAL 84
0.0036
GLN 85
0.0031
LEU 86
0.0029
LEU 87
0.0031
SER 88
0.0029
VAL 89
0.0026
ALA 90
0.0027
ILE 91
0.0029
PRO 92
0.0027
THR 93
0.0030
LEU 94
0.0030
ASN 95
0.0026
GLU 96
0.0026
MET 97
0.0028
ARG 98
0.0027
GLN 99
0.0023
ASP 100
0.0022
GLY 101
0.0022
GLU 102
0.0022
LEU 103
0.0027
GLY 104
0.0026
ARG 105
0.0028
MET 106
0.0037
LYS 107
0.0038
MET 108
0.0036
SER 109
0.0040
THR 110
0.0042
TYR 111
0.0041
THR 112
0.0041
ARG 113
0.0042
TYR 114
0.0043
LEU 115
0.0041
SER 116
0.0037
VAL 117
0.0038
ALA 118
0.0039
PHE 119
0.0036
CYS 120
0.0033
ILE 121
0.0037
ALA 122
0.0047
GLN 123
0.0038
GLY 124
0.0033
LEU 125
0.0051
VAL 126
0.0056
ILE 127
0.0040
LEU 128
0.0046
LEU 129
0.0064
GLY 130
0.0059
LEU 131
0.0057
GLU 132
0.0072
ARG 133
0.0077
MET 134
0.0084
ASN 135
0.0077
SER 136
0.0105
ASP 137
0.0122
GLU 138
0.0122
VAL 139
0.0094
MET 140
0.0090
VAL 141
0.0072
VAL 142
0.0078
ILE 143
0.0091
ASN 144
0.0097
PRO 145
0.0092
GLY 146
0.0097
ILE 147
0.0092
MET 148
0.0083
PHE 149
0.0070
ARG 150
0.0066
VAL 151
0.0063
VAL 152
0.0047
GLY 153
0.0040
ILE 154
0.0037
SER 155
0.0030
SER 156
0.0018
LEU 157
0.0020
LEU 158
0.0028
ALA 159
0.0024
GLY 160
0.0024
THR 161
0.0029
MET 162
0.0036
PHE 163
0.0037
LEU 164
0.0037
LEU 165
0.0041
TRP 166
0.0047
LEU 167
0.0047
GLY 168
0.0044
GLU 169
0.0046
ARG 170
0.0051
ILE 171
0.0048
ASN 172
0.0039
ALA 173
0.0044
LYS 174
0.0050
GLY 175
0.0048
ILE 176
0.0038
GLY 177
0.0031
ASN 178
0.0036
GLY 179
0.0039
ILE 180
0.0036
SER 181
0.0034
LEU 182
0.0037
ILE 183
0.0037
ILE 184
0.0033
PHE 185
0.0033
VAL 186
0.0034
GLY 187
0.0032
ILE 188
0.0031
ILE 189
0.0032
SER 190
0.0031
GLU 191
0.0033
LEU 192
0.0030
PRO 193
0.0038
SER 194
0.0051
SER 195
0.0047
ILE 196
0.0050
SER 197
0.0072
SER 198
0.0079
VAL 199
0.0067
PHE 200
0.0088
LEU 201
0.0110
LEU 202
0.0099
GLY 203
0.0094
LYS 204
0.0130
ASN 205
0.0143
GLY 206
0.0119
GLU 207
0.0101
VAL 208
0.0063
SER 209
0.0061
GLY 210
0.0079
LEU 211
0.0062
VAL 212
0.0036
VAL 213
0.0051
LEU 214
0.0057
SER 215
0.0040
MET 216
0.0027
LEU 217
0.0041
LEU 218
0.0039
ALA 219
0.0023
PHE 220
0.0024
PHE 221
0.0024
ALA 222
0.0020
LEU 223
0.0020
PHE 224
0.0022
LEU 225
0.0020
LEU 226
0.0022
ILE 227
0.0022
ILE 228
0.0023
PHE 229
0.0025
PHE 230
0.0023
GLU 231
0.0024
ARG 232
0.0020
SER 233
0.0017
TYR 234
0.0012
ARG 235
0.0001
LYS 236
0.0006
VAL 237
0.0011
PHE 238
0.0017
VAL 239
0.0024
GLN 240
0.0031
TYR 241
0.0036
PRO 242
0.0043
LYS 243
0.0043
ARG 244
0.0087
GLN 245
0.0056
THR 246
0.0034
GLY 247
0.0025
GLY 248
0.0082
ARG 249
0.0078
PHE 250
0.0061
TYR 251
0.0025
ASN 252
0.0018
SER 253
0.0023
ASP 254
0.0028
SER 255
0.0027
SER 256
0.0022
TYR 257
0.0015
ILE 258
0.0011
PRO 259
0.0006
LEU 260
0.0012
LYS 261
0.0019
ILE 262
0.0028
ASN 263
0.0030
THR 264
0.0029
ALA 265
0.0031
GLY 266
0.0031
VAL 267
0.0031
ILE 268
0.0033
PRO 269
0.0031
PRO 270
0.0029
ILE 271
0.0030
PHE 272
0.0032
ALA 273
0.0026
ASN 274
0.0025
ALA 275
0.0043
LEU 276
0.0045
LEU 277
0.0047
LEU 278
0.0069
SER 279
0.0100
SER 280
0.0094
ILE 281
0.0136
SER 282
0.0180
LEU 283
0.0183
VAL 284
0.0186
ARG 285
0.0258
PHE 286
0.0303
HIS 287
0.0259
SER 288
0.0334
GLY 289
0.0393
SER 290
0.0313
GLU 291
0.0360
TRP 292
0.0272
ALA 293
0.0238
ASP 294
0.0332
VAL 295
0.0318
LEU 296
0.0235
LEU 297
0.0252
ARG 298
0.0304
TYR 299
0.0256
LEU 300
0.0182
SER 301
0.0214
SER 302
0.0204
GLU 303
0.0135
GLY 304
0.0177
ILE 305
0.0180
LEU 306
0.0177
TYR 307
0.0111
VAL 308
0.0101
SER 309
0.0112
VAL 310
0.0067
TYR 311
0.0049
ILE 312
0.0060
ALA 313
0.0051
LEU 314
0.0033
ILE 315
0.0035
MET 316
0.0043
PHE 317
0.0038
PHE 318
0.0034
THR 319
0.0035
PHE 320
0.0036
PHE 321
0.0034
TYR 322
0.0030
THR 323
0.0030
SER 324
0.0030
LEU 325
0.0026
VAL 326
0.0026
PHE 327
0.0020
ASP 328
0.0018
THR 329
0.0016
LYS 330
0.0022
GLU 331
0.0013
THR 332
0.0011
SER 333
0.0022
GLU 334
0.0027
MET 335
0.0025
LEU 336
0.0030
LYS 337
0.0040
LYS 338
0.0043
ASN 339
0.0046
GLY 340
0.0047
GLY 341
0.0038
PHE 342
0.0035
VAL 343
0.0029
PRO 344
0.0034
GLY 345
0.0041
LYS 346
0.0041
ARG 347
0.0046
PRO 348
0.0040
GLY 349
0.0036
LYS 350
0.0039
ALA 351
0.0041
THR 352
0.0031
LYS 353
0.0027
GLU 354
0.0033
TYR 355
0.0026
PHE 356
0.0019
ASP 357
0.0026
GLN 358
0.0025
VAL 359
0.0014
ILE 360
0.0022
GLY 361
0.0037
ARG 362
0.0016
ILE 363
0.0031
THR 364
0.0047
VAL 365
0.0049
LEU 366
0.0050
GLY 367
0.0040
ALA 368
0.0037
ILE 369
0.0037
TYR 370
0.0034
LEU 371
0.0029
SER 372
0.0030
VAL 373
0.0031
VAL 374
0.0027
CYS 375
0.0025
VAL 376
0.0033
VAL 377
0.0032
PRO 378
0.0025
GLU 379
0.0034
ILE 380
0.0046
VAL 381
0.0033
ARG 382
0.0035
HIS 383
0.0055
TYR 384
0.0056
CYS 385
0.0032
ALA 386
0.0053
VAL 387
0.0051
SER 388
0.0050
PHE 389
0.0039
THR 390
0.0039
LEU 391
0.0032
GLY 392
0.0029
GLY 393
0.0027
THR 394
0.0028
SER 395
0.0030
PHE 396
0.0029
LEU 397
0.0029
ILE 398
0.0030
ILE 399
0.0030
VAL 400
0.0029
ASN 401
0.0027
VAL 402
0.0030
ILE 403
0.0027
ASN 404
0.0024
ASP 405
0.0024
THR 406
0.0032
PHE 407
0.0041
SER 408
0.0031
GLN 409
0.0031
VAL 410
0.0057
GLN 411
0.0081
THR 412
0.0090
GLN 413
0.0082
VAL 414
0.0137
TYR 415
0.0211
SER 416
0.0192
GLY 417
0.0150
ARG 418
0.0266
TYR 419
0.0325
SER 420
0.0268
ALA 421
0.0216
LEU 422
0.0311
MET 423
0.0320
LYS 424
0.0186
LYS 425
0.0143
SER 426
0.0196
GLU 427
0.0201
LEU 428
0.0118
TRP 429
0.0076
LYS 430
0.0164
LYS 431
0.0347
VAL 432
0.0367
LYS 433
0.0305
MET 434
0.0866
PHE 435
0.0312
LEU 436
0.0754
ALA 437
0.0798
MET 438
0.0405
ILE 439
0.0532
GLY 440
0.0525
SER 441
0.0315
PHE 442
0.0133
ALA 443
0.0338
ARG 444
0.0287
PHE 445
0.0090
LEU 446
0.0200
CYS 447
0.0238
ASP 448
0.0127
VAL 449
0.0071
LYS 450
0.0127
GLN 451
0.0109
GLU 452
0.0035
ALA 453
0.0047
LEU 454
0.0056
GLN 455
0.0037
VAL 456
0.0019
SER 457
0.0009
TRP 458
0.0018
ALA 459
0.0020
SER 460
0.0020
ARG 461
0.0021
LYS 462
0.0022
GLU 463
0.0022
VAL 464
0.0020
SER 465
0.0020
VAL 466
0.0021
PHE 467
0.0021
LEU 468
0.0019
LEU 469
0.0021
ILE 470
0.0020
VAL 471
0.0021
LEU 472
0.0025
LEU 473
0.0025
THR 474
0.0025
VAL 475
0.0027
VAL 476
0.0028
VAL 477
0.0031
SER 478
0.0034
SER 479
0.0032
ILE 480
0.0036
LEU 481
0.0041
PHE 482
0.0039
SER 483
0.0038
CYS 484
0.0043
VAL 485
0.0048
ASP 486
0.0038
PHE 487
0.0047
VAL 488
0.0059
PHE 489
0.0045
LEU 490
0.0047
ARG 491
0.0067
LEU 492
0.0063
VAL 493
0.0055
LYS 494
0.0069
ILE 495
0.0079
ALA 496
0.0075
LEU 497
0.0073
GLY 498
0.0080
VAL 499
0.0068
VAL 500
0.0066
TYR 501
0.0053
ALA 502
0.0058
ALA 503
0.0055
MET 504
0.0407
SER 505
0.0352
PHE 506
0.0260
VAL 507
0.0246
SER 508
0.0229
CYS 509
0.0184
LEU 510
0.0139
MET 511
0.0139
PHE 512
0.0111
LEU 513
0.0075
THR 514
0.0070
ALA 515
0.0064
ALA 516
0.0035
GLN 517
0.0029
VAL 518
0.0035
PHE 519
0.0022
LEU 520
0.0015
ALA 521
0.0020
PHE 522
0.0033
LEU 523
0.0035
LEU 524
0.0036
VAL 525
0.0040
LEU 526
0.0050
LEU 527
0.0055
VAL 528
0.0050
LEU 529
0.0053
LEU 530
0.0061
GLN 531
0.0058
SER 532
0.0055
PRO 533
0.0046
GLU 534
0.0046
SER 535
0.0037
ASP 536
0.0026
THR 537
0.0036
LEU 538
0.0030
GLY 539
0.0031
GLY 540
0.0031
PHE 541
0.0031
GLY 542
0.0028
GLY 543
0.0030
PRO 544
0.0022
GLN 545
0.0019
CYS 546
0.0022
ASN 547
0.0025
LEU 548
0.0029
GLY 549
0.0041
SER 550
0.0041
MET 551
0.0040
PHE 552
0.0015
GLY 553
0.0012
LYS 554
0.0018
SER 555
0.0053
SER 556
0.0057
SER 557
0.0080
SER 558
0.0082
SER 559
0.0083
PHE 560
0.0087
ILE 561
0.0074
ALA 562
0.0070
LYS 563
0.0074
LEU 564
0.0065
THR 565
0.0055
ALA 566
0.0058
VAL 567
0.0054
VAL 568
0.0040
ALA 569
0.0039
ALA 570
0.0049
ALA 571
0.0035
PHE 572
0.0023
ILE 573
0.0039
VAL 574
0.0053
ASN 575
0.0045
THR 576
0.0041
ILE 577
0.0060
LEU 578
0.0076
LEU 579
0.0069
VAL 580
0.0065
GLY 581
0.0086
THR 582
0.0108
ASN 583
0.0096
ALA 584
0.0088
ARG 585
0.0117
ARG 586
0.0127
VAL 587
0.0109
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.