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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 = 0.1810
ALA 1
0.0066
SER 2
0.0164
SER 3
0.0220
THR 4
0.0331
ASN 5
0.0271
LEU 6
0.0131
LYS 7
0.0294
ASP 8
0.0288
VAL 9
0.0237
LEU 10
0.0201
ALA 11
0.0428
LEU 13
0.0262
ILE 14
0.0453
PRO 15
0.0812
LYS 16
0.0553
GLU 17
0.0112
GLN 18
0.0543
ALA 19
0.0561
ARG 20
0.0430
ILE 21
0.0618
LYS 22
0.0409
THR 23
0.0230
PHE 24
0.0554
ARG 25
0.0401
GLN 26
0.0195
GLN 27
0.0302
HIS 28
0.0498
GLY 29
0.0127
THR 31
0.0292
ALA 32
0.0343
GLY 34
0.0325
GLN 35
0.0457
ILE 36
0.0142
THR 37
0.0244
VAL 38
0.0156
ASP 39
0.0143
MET 40
0.0094
SER 41
0.0061
TYR 42
0.0143
GLY 43
0.0148
GLY 44
0.0202
MET 45
0.0239
ARG 46
0.0212
GLY 47
0.0380
MET 48
0.0344
LYS 49
0.0173
GLY 50
0.0536
LEU 51
0.1156
TYR 53
0.0346
GLU 54
0.0528
THR 55
0.0540
SER 56
0.0487
VAL 57
0.0469
LEU 58
0.0427
ASP 59
0.0214
PRO 60
0.0204
ASP 61
0.0351
GLU 62
0.0331
GLY 63
0.0401
ILE 64
0.0520
ARG 65
0.0728
PHE 66
0.0680
ARG 67
0.0756
GLY 68
0.0915
PHE 69
0.0706
SER 70
0.0725
ILE 71
0.0610
PRO 72
0.0638
GLU 73
0.0480
CYS 74
0.0306
GLN 75
0.0429
LYS 76
0.0508
LEU 77
0.0361
LEU 78
0.0378
PRO 79
0.0532
LYS 80
0.0488
GLY 82
0.0525
GLY 84
0.0693
GLU 86
0.0396
PRO 87
0.0245
LEU 88
0.0286
PRO 89
0.0248
GLU 90
0.0335
GLY 91
0.0405
LEU 92
0.0310
PHE 93
0.0335
TRP 94
0.0445
LEU 95
0.0364
LEU 96
0.0365
VAL 97
0.0304
THR 98
0.0554
GLY 99
0.0616
GLN 100
0.0589
ILE 101
0.0464
PRO 102
0.0642
THR 103
0.0780
GLN 106
0.0988
VAL 107
0.0648
SER 108
0.0442
TRP 109
0.0299
SER 111
0.0203
LYS 112
0.0090
GLU 113
0.0260
TRP 114
0.0164
ALA 115
0.0134
LYS 116
0.0164
ARG 117
0.0285
ALA 118
0.0352
ALA 119
0.1258
LEU 120
0.0584
PRO 121
0.0738
SER 122
0.1100
HIS 123
0.1130
VAL 124
0.0678
VAL 125
0.0868
THR 126
0.1008
MET 127
0.0803
LEU 128
0.0552
ASP 129
0.0699
ASN 130
0.0715
PHE 131
0.0992
PRO 132
0.1021
THR 133
0.0863
ASN 134
0.1004
LEU 135
0.0782
HIS 136
0.0612
PRO 137
0.0516
MET 138
0.0611
SER 139
0.0610
GLN 140
0.0454
LEU 141
0.0410
SER 142
0.0304
ALA 143
0.0316
ALA 144
0.0228
ILE 145
0.0167
THR 146
0.0158
ALA 147
0.0309
LEU 148
0.0211
ASN 149
0.0202
SER 150
0.0428
GLU 151
0.0221
SER 152
0.0352
ASN 153
0.0298
PHE 154
0.0205
ALA 155
0.0176
ARG 156
0.0635
ALA 157
0.0547
TYR 158
0.0259
ALA 159
0.0736
GLU 160
0.0362
GLY 161
0.0646
ILE 162
0.1120
ARG 164
0.1428
THR 165
0.1416
LYS 166
0.0597
TYR 167
0.0224
TRP 168
0.0120
GLU 169
0.0176
VAL 171
0.0123
TYR 172
0.0193
GLU 173
0.0213
ALA 175
0.0150
MET 176
0.0234
ASP 177
0.0108
LEU 178
0.0126
ILE 179
0.0106
ALA 180
0.0116
LYS 181
0.0108
LEU 182
0.0065
PRO 183
0.0091
CYS 184
0.0091
VAL 185
0.0022
ALA 186
0.0067
ALA 187
0.0137
LYS 188
0.0278
ILE 189
0.0287
TYR 190
0.0168
ARG 191
0.0277
ASN 192
0.0543
LEU 193
0.0495
TYR 194
0.0229
ARG 195
0.0130
ALA 196
0.0260
GLY 197
0.0613
SER 198
0.0750
SER 199
0.1249
ILE 200
0.0498
GLY 201
0.1029
ALA 202
0.0290
ILE 203
0.0241
ASP 204
0.0148
SER 205
0.0141
LYS 206
0.0139
LEU 207
0.0150
ASP 208
0.0170
TRP 209
0.0192
SER 210
0.0214
HIS 211
0.0183
ASN 212
0.0170
PHE 213
0.0223
THR 214
0.0391
ASN 215
0.0312
MET 216
0.0263
LEU 217
0.0488
GLY 218
0.0710
TYR 219
0.0800
THR 220
0.0954
ASP 221
0.0673
GLN 223
0.0392
PHE 224
0.0358
THR 225
0.0472
GLU 226
0.0295
LEU 227
0.0258
MET 228
0.0262
ARG 229
0.0213
LEU 230
0.0163
TYR 231
0.0165
LEU 232
0.0157
THR 233
0.0318
ILE 234
0.0327
HIS 235
0.0254
SER 236
0.0304
ASP 237
0.0546
HIS 238
0.0360
GLU 239
0.0274
GLY 240
0.0226
GLY 241
0.0471
ASN 242
0.0445
VAL 243
0.0213
SER 244
0.0321
ALA 245
0.0266
HIS 246
0.0235
THR 247
0.0107
SER 248
0.0083
HIS 249
0.0133
LEU 250
0.0244
VAL 251
0.0195
GLY 252
0.0202
SER 253
0.0331
ALA 254
0.0434
LEU 255
0.0429
SER 256
0.0201
ASP 257
0.0235
PRO 258
0.0204
TYR 259
0.0118
LEU 260
0.0098
SER 261
0.0135
PHE 262
0.0167
ALA 263
0.0144
ALA 264
0.0240
ALA 265
0.0359
MET 266
0.0444
ASN 267
0.0488
GLY 268
0.0480
LEU 269
0.0595
ALA 270
0.0756
GLY 271
0.0722
PRO 272
0.1226
LEU 273
0.1355
HIS 274
0.0464
GLY 275
0.0630
LEU 276
0.0678
ALA 277
0.0356
ASN 278
0.0416
GLN 279
0.0537
GLU 280
0.0472
VAL 281
0.0489
LEU 282
0.0654
TRP 284
0.0516
LEU 285
0.0550
GLN 287
0.0900
LEU 288
0.0655
GLN 289
0.1192
LYS 290
0.1810
ASP 298
0.1087
LEU 301
0.0415
ARG 302
0.0620
ASP 303
0.0553
TYR 304
0.0211
ILE 305
0.0165
TRP 306
0.0117
ASN 307
0.0363
THR 308
0.0242
LEU 309
0.0395
ASN 310
0.0851
SER 311
0.0764
GLY 312
0.0120
ARG 313
0.0867
VAL 314
0.1067
VAL 315
0.0731
PRO 316
0.0256
GLY 317
0.0160
TYR 318
0.0549
GLY 319
0.0586
HIS 320
0.0507
ALA 321
0.0694
VAL 322
0.0403
LEU 323
0.0200
ARG 324
0.0488
LYS 325
0.0509
THR 326
0.0413
ASP 327
0.0374
PRO 328
0.0494
ARG 329
0.0448
TYR 330
0.0367
THR 331
0.0306
CYS 332
0.0274
GLN 333
0.0270
ARG 334
0.0521
GLU 335
0.0798
PHE 336
0.0623
ALA 337
0.0331
LEU 338
0.0833
LYS 339
0.1093
HIS 340
0.0637
LEU 341
0.0557
PRO 342
0.0547
ASP 344
0.1117
PRO 345
0.0293
MET 346
0.0645
PHE 347
0.0312
LYS 348
0.0300
LEU 349
0.0141
VAL 350
0.0325
ALA 351
0.0708
GLN 352
0.0651
LEU 353
0.0302
TYR 354
0.0529
LYS 355
0.0628
ILE 356
0.0468
VAL 357
0.0334
PRO 358
0.0300
ASN 359
0.0360
VAL 360
0.0269
LEU 361
0.0119
LEU 362
0.0155
GLU 363
0.0287
GLN 364
0.0533
GLY 365
0.0524
ALA 367
0.0599
ASN 369
0.0811
PRO 370
0.0489
TRP 371
0.0612
PRO 372
0.0411
ASN 373
0.0223
VAL 374
0.0259
ASP 375
0.0229
ALA 376
0.0308
HIS 377
0.0266
SER 378
0.0288
GLY 379
0.0258
VAL 380
0.0208
LEU 381
0.0196
LEU 382
0.0217
GLN 383
0.0239
TYR 384
0.0397
TYR 385
0.0668
GLY 386
0.0618
MET 387
0.0548
THR 388
0.0732
GLU 389
0.0522
MET 390
0.0654
ASN 391
0.0645
TYR 392
0.0517
TYR 393
0.0588
THR 394
0.0556
VAL 395
0.0667
LEU 396
0.0477
PHE 397
0.0337
GLY 398
0.0434
VAL 399
0.0212
SER 400
0.0078
ARG 401
0.0267
ALA 402
0.0182
LEU 403
0.0202
GLY 404
0.0304
VAL 405
0.0149
LEU 406
0.0170
ALA 407
0.0161
GLN 408
0.0112
LEU 409
0.0079
ILE 410
0.0106
TRP 411
0.0148
SER 412
0.0167
ARG 413
0.0161
ALA 414
0.0170
LEU 415
0.0240
GLY 416
0.0313
PHE 417
0.0226
PRO 418
0.0176
LEU 419
0.0472
GLU 420
0.0627
ARG 421
0.0451
PRO 422
0.0371
LYS 423
0.0482
SER 424
0.0194
MET 425
0.0121
SER 426
0.0089
THR 427
0.0061
GLY 429
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.