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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 = 0.2731
ALA 1
0.0336
SER 2
0.0319
SER 3
0.0379
THR 4
0.0465
ASN 5
0.0234
LEU 6
0.0311
LYS 7
0.0341
ASP 8
0.0240
VAL 9
0.0324
LEU 10
0.0293
ALA 11
0.0056
LEU 13
0.0268
ILE 14
0.0090
PRO 15
0.0279
LYS 16
0.0239
GLU 17
0.0063
GLN 18
0.0199
ALA 19
0.0231
ARG 20
0.0115
ILE 21
0.0206
LYS 22
0.0192
THR 23
0.0067
PHE 24
0.0160
ARG 25
0.0160
GLN 26
0.0109
GLN 27
0.0128
HIS 28
0.0223
GLY 29
0.0165
THR 31
0.0115
ALA 32
0.0174
GLY 34
0.0173
GLN 35
0.0370
ILE 36
0.0143
THR 37
0.0193
VAL 38
0.0106
ASP 39
0.0121
MET 40
0.0083
SER 41
0.0077
TYR 42
0.0155
GLY 43
0.0166
GLY 44
0.0219
MET 45
0.0217
ARG 46
0.0158
GLY 47
0.0335
MET 48
0.0256
LYS 49
0.0177
GLY 50
0.0354
LEU 51
0.1220
TYR 53
0.0646
GLU 54
0.0461
THR 55
0.0187
SER 56
0.0384
VAL 57
0.0403
LEU 58
0.0411
ASP 59
0.0274
PRO 60
0.0466
ASP 61
0.0358
GLU 62
0.0073
GLY 63
0.0292
ILE 64
0.0523
ARG 65
0.0388
PHE 66
0.0281
ARG 67
0.0233
GLY 68
0.0853
PHE 69
0.0741
SER 70
0.0580
ILE 71
0.0569
PRO 72
0.0811
GLU 73
0.0909
CYS 74
0.0817
GLN 75
0.0707
LYS 76
0.0884
LEU 77
0.1227
LEU 78
0.1024
PRO 79
0.1063
LYS 80
0.2731
GLY 82
0.2081
GLY 84
0.0813
GLU 86
0.0850
PRO 87
0.0593
LEU 88
0.0387
PRO 89
0.0301
GLU 90
0.0310
GLY 91
0.0128
LEU 92
0.0226
PHE 93
0.0273
TRP 94
0.0156
LEU 95
0.0170
LEU 96
0.0155
VAL 97
0.0198
THR 98
0.0292
GLY 99
0.0227
GLN 100
0.0159
ILE 101
0.0159
PRO 102
0.0117
THR 103
0.0112
GLN 106
0.0342
VAL 107
0.0456
SER 108
0.0315
TRP 109
0.0296
SER 111
0.0454
LYS 112
0.0346
GLU 113
0.0366
TRP 114
0.0485
ALA 115
0.0530
LYS 116
0.0441
ARG 117
0.0506
ALA 118
0.0472
ALA 119
0.0918
LEU 120
0.0173
PRO 121
0.0220
SER 122
0.0290
HIS 123
0.0312
VAL 124
0.0213
VAL 125
0.0302
THR 126
0.0378
MET 127
0.0208
LEU 128
0.0174
ASP 129
0.0326
ASN 130
0.0270
PHE 131
0.0195
PRO 132
0.0226
THR 133
0.0534
ASN 134
0.0581
LEU 135
0.0450
HIS 136
0.0447
PRO 137
0.0295
MET 138
0.0104
SER 139
0.0140
GLN 140
0.0146
LEU 141
0.0166
SER 142
0.0266
ALA 143
0.0226
ALA 144
0.0199
ILE 145
0.0279
THR 146
0.0263
ALA 147
0.0333
LEU 148
0.0320
ASN 149
0.0417
SER 150
0.0425
GLU 151
0.0231
SER 152
0.0303
ASN 153
0.0295
PHE 154
0.0297
ALA 155
0.0230
ARG 156
0.0236
ALA 157
0.0300
TYR 158
0.0133
ALA 159
0.0281
GLU 160
0.0378
GLY 161
0.0142
ILE 162
0.0274
ARG 164
0.0300
THR 165
0.0223
LYS 166
0.0144
TYR 167
0.0165
TRP 168
0.0167
GLU 169
0.0260
VAL 171
0.0247
TYR 172
0.0303
GLU 173
0.0260
ALA 175
0.0324
MET 176
0.0272
ASP 177
0.0264
LEU 178
0.0349
ILE 179
0.0406
ALA 180
0.0398
LYS 181
0.0366
LEU 182
0.0357
PRO 183
0.0365
CYS 184
0.0351
VAL 185
0.0258
ALA 186
0.0295
ALA 187
0.0484
LYS 188
0.0473
ILE 189
0.0396
TYR 190
0.0309
ARG 191
0.0374
ASN 192
0.0625
LEU 193
0.0466
TYR 194
0.0230
ARG 195
0.0342
ALA 196
0.0441
GLY 197
0.0736
SER 198
0.0973
SER 199
0.1137
ILE 200
0.0503
GLY 201
0.0853
ALA 202
0.1041
ILE 203
0.0844
ASP 204
0.0757
SER 205
0.0698
LYS 206
0.0803
LEU 207
0.0853
ASP 208
0.0821
TRP 209
0.0604
SER 210
0.0544
HIS 211
0.0559
ASN 212
0.0674
PHE 213
0.0602
THR 214
0.0300
ASN 215
0.0490
MET 216
0.0416
LEU 217
0.0652
GLY 218
0.0976
TYR 219
0.1281
THR 220
0.1735
ASP 221
0.1326
GLN 223
0.0571
PHE 224
0.0484
THR 225
0.0652
GLU 226
0.0381
LEU 227
0.0624
MET 228
0.0552
ARG 229
0.0269
LEU 230
0.0485
TYR 231
0.0712
LEU 232
0.0351
THR 233
0.0065
ILE 234
0.0327
HIS 235
0.0296
SER 236
0.0274
ASP 237
0.0322
HIS 238
0.0439
GLU 239
0.0404
GLY 240
0.0539
GLY 241
0.0702
ASN 242
0.0635
VAL 243
0.0464
SER 244
0.0328
ALA 245
0.0244
HIS 246
0.0273
THR 247
0.0224
SER 248
0.0193
HIS 249
0.0191
LEU 250
0.0270
VAL 251
0.0301
GLY 252
0.0303
SER 253
0.0288
ALA 254
0.0647
LEU 255
0.0754
SER 256
0.0346
ASP 257
0.0302
PRO 258
0.0287
TYR 259
0.0289
LEU 260
0.0200
SER 261
0.0213
PHE 262
0.0204
ALA 263
0.0223
ALA 264
0.0150
ALA 265
0.0255
MET 266
0.0241
ASN 267
0.0130
GLY 268
0.0276
LEU 269
0.0368
ALA 270
0.0298
GLY 271
0.0101
PRO 272
0.0154
LEU 273
0.0482
HIS 274
0.0520
GLY 275
0.0579
LEU 276
0.0410
ALA 277
0.0404
ASN 278
0.0377
GLN 279
0.0458
GLU 280
0.0371
VAL 281
0.0216
LEU 282
0.0432
TRP 284
0.0772
LEU 285
0.0458
GLN 287
0.0959
LEU 288
0.0519
GLN 289
0.0959
LYS 290
0.1412
ASP 298
0.0908
LEU 301
0.0459
ARG 302
0.0441
ASP 303
0.0166
TYR 304
0.0211
ILE 305
0.0108
TRP 306
0.0160
ASN 307
0.0424
THR 308
0.0202
LEU 309
0.0195
ASN 310
0.0623
SER 311
0.0604
GLY 312
0.0095
ARG 313
0.0543
VAL 314
0.0620
VAL 315
0.0260
PRO 316
0.0233
GLY 317
0.0165
TYR 318
0.0535
GLY 319
0.0424
HIS 320
0.0643
ALA 321
0.0876
VAL 322
0.0966
LEU 323
0.0651
ARG 324
0.0604
LYS 325
0.0252
THR 326
0.0219
ASP 327
0.0212
PRO 328
0.0421
ARG 329
0.0522
TYR 330
0.0466
THR 331
0.0693
CYS 332
0.0683
GLN 333
0.0402
ARG 334
0.0645
GLU 335
0.0780
PHE 336
0.0600
ALA 337
0.0726
LEU 338
0.1195
LYS 339
0.1322
HIS 340
0.1038
LEU 341
0.0861
PRO 342
0.0953
ASP 344
0.0815
PRO 345
0.0396
MET 346
0.0728
PHE 347
0.0489
LYS 348
0.0445
LEU 349
0.0480
VAL 350
0.0418
ALA 351
0.0450
GLN 352
0.0358
LEU 353
0.0306
TYR 354
0.0357
LYS 355
0.0300
ILE 356
0.0242
VAL 357
0.0250
PRO 358
0.0319
ASN 359
0.0251
VAL 360
0.0276
LEU 361
0.0266
LEU 362
0.0118
GLU 363
0.0219
GLN 364
0.0340
GLY 365
0.0256
ALA 367
0.0337
ASN 369
0.0458
PRO 370
0.0235
TRP 371
0.0205
PRO 372
0.0313
ASN 373
0.0157
VAL 374
0.0260
ASP 375
0.0262
ALA 376
0.0172
HIS 377
0.0170
SER 378
0.0187
GLY 379
0.0225
VAL 380
0.0158
LEU 381
0.0130
LEU 382
0.0309
GLN 383
0.0506
TYR 384
0.0587
TYR 385
0.0134
GLY 386
0.0614
MET 387
0.0676
THR 388
0.0674
GLU 389
0.0667
MET 390
0.0442
ASN 391
0.0551
TYR 392
0.0402
TYR 393
0.0446
THR 394
0.0410
VAL 395
0.0291
LEU 396
0.0393
PHE 397
0.0382
GLY 398
0.0363
VAL 399
0.0324
SER 400
0.0395
ARG 401
0.0324
ALA 402
0.0334
LEU 403
0.0287
GLY 404
0.0212
VAL 405
0.0165
LEU 406
0.0192
ALA 407
0.0161
GLN 408
0.0161
LEU 409
0.0268
ILE 410
0.0189
TRP 411
0.0214
SER 412
0.0204
ARG 413
0.0181
ALA 414
0.0167
LEU 415
0.0160
GLY 416
0.0167
PHE 417
0.0177
PRO 418
0.0149
LEU 419
0.0358
GLU 420
0.0620
ARG 421
0.0396
PRO 422
0.0307
LYS 423
0.0435
SER 424
0.0158
MET 425
0.0134
SER 426
0.0091
THR 427
0.0079
GLY 429
0.0049
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.