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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 = 0.2182
ALA 1
0.0259
SER 2
0.0227
SER 3
0.0483
THR 4
0.0700
ASN 5
0.0631
LEU 6
0.0569
LYS 7
0.0531
ASP 8
0.0538
VAL 9
0.0418
LEU 10
0.0417
ALA 11
0.0399
LEU 13
0.0367
ILE 14
0.0326
PRO 15
0.0295
LYS 16
0.0306
GLU 17
0.0277
GLN 18
0.0249
ALA 19
0.0224
ARG 20
0.0231
ILE 21
0.0176
LYS 22
0.0091
THR 23
0.0122
PHE 24
0.0091
ARG 25
0.0090
GLN 26
0.0086
GLN 27
0.0097
HIS 28
0.0137
GLY 29
0.0202
THR 31
0.0058
ALA 32
0.0050
GLY 34
0.0028
GLN 35
0.0047
ILE 36
0.0049
THR 37
0.0052
VAL 38
0.0066
ASP 39
0.0063
MET 40
0.0048
SER 41
0.0060
TYR 42
0.0072
GLY 43
0.0064
GLY 44
0.0060
MET 45
0.0048
ARG 46
0.0048
GLY 47
0.0051
MET 48
0.0023
LYS 49
0.0064
GLY 50
0.0221
LEU 51
0.0324
TYR 53
0.0254
GLU 54
0.0250
THR 55
0.0240
SER 56
0.0213
VAL 57
0.0181
LEU 58
0.0109
ASP 59
0.0187
PRO 60
0.0306
ASP 61
0.0412
GLU 62
0.0382
GLY 63
0.0287
ILE 64
0.0145
ARG 65
0.0182
PHE 66
0.0159
ARG 67
0.0307
GLY 68
0.0300
PHE 69
0.0291
SER 70
0.0283
ILE 71
0.0272
PRO 72
0.0502
GLU 73
0.0354
CYS 74
0.0180
GLN 75
0.0350
LYS 76
0.0285
LEU 77
0.0219
LEU 78
0.0371
PRO 79
0.0707
LYS 80
0.1100
GLY 82
0.2019
GLY 84
0.2182
GLU 86
0.1125
PRO 87
0.0743
LEU 88
0.0675
PRO 89
0.0494
GLU 90
0.0514
GLY 91
0.0505
LEU 92
0.0402
PHE 93
0.0393
TRP 94
0.0408
LEU 95
0.0283
LEU 96
0.0262
VAL 97
0.0312
THR 98
0.0321
GLY 99
0.0199
GLN 100
0.0249
ILE 101
0.0375
PRO 102
0.0524
THR 103
0.0748
GLN 106
0.0671
VAL 107
0.0590
SER 108
0.0769
TRP 109
0.0766
SER 111
0.0568
LYS 112
0.0659
GLU 113
0.0549
TRP 114
0.0363
ALA 115
0.0471
LYS 116
0.0500
ARG 117
0.0369
ALA 118
0.0232
ALA 119
0.0271
LEU 120
0.0264
PRO 121
0.0423
SER 122
0.0509
HIS 123
0.0568
VAL 124
0.0448
VAL 125
0.0425
THR 126
0.0559
MET 127
0.0607
LEU 128
0.0494
ASP 129
0.0507
ASN 130
0.0688
PHE 131
0.0729
PRO 132
0.0926
THR 133
0.0928
ASN 134
0.0948
LEU 135
0.0665
HIS 136
0.0564
PRO 137
0.0419
MET 138
0.0438
SER 139
0.0459
GLN 140
0.0440
LEU 141
0.0355
SER 142
0.0371
ALA 143
0.0423
ALA 144
0.0334
ILE 145
0.0236
THR 146
0.0344
ALA 147
0.0410
LEU 148
0.0302
ASN 149
0.0321
SER 150
0.0495
GLU 151
0.0448
SER 152
0.0334
ASN 153
0.0316
PHE 154
0.0135
ALA 155
0.0130
ARG 156
0.0192
ALA 157
0.0235
TYR 158
0.0139
ALA 159
0.0116
GLU 160
0.0319
GLY 161
0.0430
ILE 162
0.0447
ARG 164
0.0453
THR 165
0.0441
LYS 166
0.0383
TYR 167
0.0282
TRP 168
0.0205
GLU 169
0.0224
VAL 171
0.0061
TYR 172
0.0086
GLU 173
0.0098
ALA 175
0.0068
MET 176
0.0131
ASP 177
0.0191
LEU 178
0.0097
ILE 179
0.0088
ALA 180
0.0139
LYS 181
0.0061
LEU 182
0.0136
PRO 183
0.0195
CYS 184
0.0129
VAL 185
0.0224
ALA 186
0.0288
ALA 187
0.0270
LYS 188
0.0252
ILE 189
0.0423
TYR 190
0.0481
ARG 191
0.0428
ASN 192
0.0461
LEU 193
0.0642
TYR 194
0.0656
ARG 195
0.0590
ALA 196
0.0595
GLY 197
0.0428
SER 198
0.0315
SER 199
0.0186
ILE 200
0.0265
GLY 201
0.0435
ALA 202
0.0349
ILE 203
0.0439
ASP 204
0.0615
SER 205
0.0683
LYS 206
0.0818
LEU 207
0.0706
ASP 208
0.0621
TRP 209
0.0463
SER 210
0.0554
HIS 211
0.0602
ASN 212
0.0506
PHE 213
0.0450
THR 214
0.0573
ASN 215
0.0553
MET 216
0.0414
LEU 217
0.0469
GLY 218
0.0561
TYR 219
0.0674
THR 220
0.0646
ASP 221
0.0521
GLN 223
0.0381
PHE 224
0.0495
THR 225
0.0522
GLU 226
0.0623
LEU 227
0.0641
MET 228
0.0584
ARG 229
0.0636
LEU 230
0.0698
TYR 231
0.0623
LEU 232
0.0477
THR 233
0.0477
ILE 234
0.0505
HIS 235
0.0480
SER 236
0.0385
ASP 237
0.0367
HIS 238
0.0239
GLU 239
0.0253
GLY 240
0.0245
GLY 241
0.0281
ASN 242
0.0304
VAL 243
0.0301
SER 244
0.0294
ALA 245
0.0235
HIS 246
0.0233
THR 247
0.0249
SER 248
0.0194
HIS 249
0.0192
LEU 250
0.0256
VAL 251
0.0207
GLY 252
0.0125
SER 253
0.0191
ALA 254
0.0144
LEU 255
0.0071
SER 256
0.0104
ASP 257
0.0099
PRO 258
0.0060
TYR 259
0.0129
LEU 260
0.0189
SER 261
0.0161
PHE 262
0.0172
ALA 263
0.0260
ALA 264
0.0272
ALA 265
0.0259
MET 266
0.0317
ASN 267
0.0342
GLY 268
0.0361
LEU 269
0.0346
ALA 270
0.0374
GLY 271
0.0453
PRO 272
0.0508
LEU 273
0.0556
HIS 274
0.0424
GLY 275
0.0249
LEU 276
0.0336
ALA 277
0.0718
ASN 278
0.0685
GLN 279
0.0647
GLU 280
0.0641
VAL 281
0.0683
LEU 282
0.0626
TRP 284
0.0776
LEU 285
0.0702
GLN 287
0.0923
LEU 288
0.0620
GLN 289
0.0932
LYS 290
0.1262
ASP 298
0.0555
LEU 301
0.0772
ARG 302
0.0735
ASP 303
0.0999
TYR 304
0.1096
ILE 305
0.0800
TRP 306
0.0718
ASN 307
0.0905
THR 308
0.0924
LEU 309
0.0683
ASN 310
0.0675
SER 311
0.0997
GLY 312
0.1042
ARG 313
0.1113
VAL 314
0.0947
VAL 315
0.0771
PRO 316
0.0785
GLY 317
0.0668
TYR 318
0.0596
GLY 319
0.0608
HIS 320
0.0532
ALA 321
0.0545
VAL 322
0.0477
LEU 323
0.0457
ARG 324
0.0523
LYS 325
0.0575
THR 326
0.0556
ASP 327
0.0533
PRO 328
0.0538
ARG 329
0.0571
TYR 330
0.0553
THR 331
0.0528
CYS 332
0.0598
GLN 333
0.0609
ARG 334
0.0550
GLU 335
0.0604
PHE 336
0.0730
ALA 337
0.0678
LEU 338
0.0561
LYS 339
0.0751
HIS 340
0.0836
LEU 341
0.0771
PRO 342
0.0597
ASP 344
0.0711
PRO 345
0.0703
MET 346
0.0701
PHE 347
0.0657
LYS 348
0.0560
LEU 349
0.0570
VAL 350
0.0655
ALA 351
0.0559
GLN 352
0.0457
LEU 353
0.0511
TYR 354
0.0513
LYS 355
0.0370
ILE 356
0.0310
VAL 357
0.0410
PRO 358
0.0469
ASN 359
0.0422
VAL 360
0.0364
LEU 361
0.0422
LEU 362
0.0540
GLU 363
0.0506
GLN 364
0.0413
GLY 365
0.0619
ALA 367
0.0616
ASN 369
0.0618
PRO 370
0.0598
TRP 371
0.0594
PRO 372
0.0564
ASN 373
0.0574
VAL 374
0.0584
ASP 375
0.0639
ALA 376
0.0579
HIS 377
0.0597
SER 378
0.0699
GLY 379
0.0689
VAL 380
0.0623
LEU 381
0.0547
LEU 382
0.0497
GLN 383
0.0432
TYR 384
0.0423
TYR 385
0.0452
GLY 386
0.0606
MET 387
0.0326
THR 388
0.0518
GLU 389
0.0253
MET 390
0.0285
ASN 391
0.0557
TYR 392
0.0394
TYR 393
0.0384
THR 394
0.0469
VAL 395
0.0369
LEU 396
0.0291
PHE 397
0.0387
GLY 398
0.0299
VAL 399
0.0138
SER 400
0.0247
ARG 401
0.0271
ALA 402
0.0161
LEU 403
0.0205
GLY 404
0.0236
VAL 405
0.0201
LEU 406
0.0159
ALA 407
0.0195
GLN 408
0.0206
LEU 409
0.0177
ILE 410
0.0154
TRP 411
0.0267
SER 412
0.0318
ARG 413
0.0287
ALA 414
0.0335
LEU 415
0.0391
GLY 416
0.0430
PHE 417
0.0438
PRO 418
0.0434
LEU 419
0.0273
GLU 420
0.0454
ARG 421
0.0560
PRO 422
0.0216
LYS 423
0.0498
SER 424
0.0323
MET 425
0.0161
SER 426
0.0156
THR 427
0.0235
GLY 429
0.0091
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.