Should you encounter any unexpected behaviour,
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 = 0.3036
ALA 1
0.0353
SER 2
0.0436
SER 3
0.0394
THR 4
0.0363
ASN 5
0.0328
LEU 6
0.0338
LYS 7
0.0452
ASP 8
0.0485
VAL 9
0.0324
LEU 10
0.0376
ALA 11
0.0461
ALA 12
0.0474
LEU 13
0.0378
ILE 14
0.0380
PRO 15
0.0434
LYS 16
0.0360
GLU 17
0.0260
GLN 18
0.0287
ALA 19
0.0324
ARG 20
0.0166
ILE 21
0.0310
LYS 22
0.0381
THR 23
0.0368
PHE 24
0.0129
ARG 25
0.0484
GLN 26
0.0586
GLN 27
0.0389
HIS 28
0.0184
GLY 29
0.0250
GLY 30
0.0450
THR 31
0.0600
ALA 32
0.0270
LEU 33
0.0274
GLY 34
0.0786
GLN 35
0.3036
ILE 36
0.1790
THR 37
0.2496
VAL 38
0.0378
ASP 39
0.0868
MET 40
0.0635
SER 41
0.0959
TYR 42
0.1015
GLY 43
0.0756
GLY 44
0.1002
MET 45
0.0906
ARG 46
0.0734
GLY 47
0.1112
MET 48
0.1652
LYS 49
0.1413
GLY 50
0.0921
LEU 51
0.0839
VAL 52
0.0636
TYR 53
0.0241
GLU 54
0.0300
THR 55
0.0217
SER 56
0.0224
VAL 57
0.0257
LEU 58
0.0296
ASP 59
0.0332
PRO 60
0.0542
ASP 61
0.0566
GLU 62
0.0312
GLY 63
0.0179
ILE 64
0.0138
ARG 65
0.0130
PHE 66
0.0152
ARG 67
0.0224
GLY 68
0.0165
PHE 69
0.0124
SER 70
0.0021
ILE 71
0.0030
PRO 72
0.0192
GLU 73
0.0106
CYS 74
0.0202
GLN 75
0.0229
LYS 76
0.0380
LEU 77
0.0375
LEU 78
0.0320
PRO 79
0.0406
LYS 80
0.0414
GLY 81
0.0377
GLY 82
0.0593
GLY 84
0.0502
GLY 85
0.0455
GLU 86
0.0309
PRO 87
0.0292
LEU 88
0.0266
PRO 89
0.0195
GLU 90
0.0244
GLY 91
0.0296
LEU 92
0.0209
PHE 93
0.0187
TRP 94
0.0276
LEU 95
0.0244
LEU 96
0.0208
VAL 97
0.0213
THR 98
0.0335
GLY 99
0.0319
GLN 100
0.0337
ILE 101
0.0347
PRO 102
0.0407
THR 103
0.0518
GLY 104
0.0504
ALA 105
0.0451
GLN 106
0.0391
VAL 107
0.0358
SER 108
0.0267
TRP 109
0.0295
LEU 110
0.0193
SER 111
0.0119
LYS 112
0.0099
GLU 113
0.0222
TRP 114
0.0157
ALA 115
0.0151
LYS 116
0.0215
ARG 117
0.0221
ALA 118
0.0203
ALA 119
0.0219
LEU 120
0.0338
PRO 121
0.0450
SER 122
0.0527
HIS 123
0.0215
VAL 124
0.0181
VAL 125
0.0318
THR 126
0.0325
MET 127
0.0281
LEU 128
0.0296
ASP 129
0.0554
ASN 130
0.0684
PHE 131
0.0466
PRO 132
0.0526
THR 133
0.0415
ASN 134
0.0406
LEU 135
0.0321
HIS 136
0.0160
PRO 137
0.0178
MET 138
0.0099
SER 139
0.0080
GLN 140
0.0123
LEU 141
0.0098
SER 142
0.0060
ALA 143
0.0030
ALA 144
0.0108
ILE 145
0.0182
THR 146
0.0179
ALA 147
0.0193
LEU 148
0.0288
ASN 149
0.0422
SER 150
0.0487
GLU 151
0.0502
SER 152
0.0464
ASN 153
0.0352
PHE 154
0.0391
ALA 155
0.0547
ARG 156
0.0451
ALA 157
0.0392
TYR 158
0.0587
ALA 159
0.1113
GLU 160
0.1221
GLY 161
0.1300
ILE 162
0.0636
LEU 163
0.0548
ARG 164
0.0177
THR 165
0.0416
LYS 166
0.0401
TYR 167
0.0257
TRP 168
0.0229
GLU 169
0.0216
MET 170
0.0229
VAL 171
0.0276
TYR 172
0.0278
GLU 173
0.0340
SER 174
0.0320
ALA 175
0.0300
MET 176
0.0234
ASP 177
0.0265
LEU 178
0.0255
ILE 179
0.0194
ALA 180
0.0215
LYS 181
0.0181
LEU 182
0.0111
PRO 183
0.0143
CYS 184
0.0140
VAL 185
0.0126
ALA 186
0.0146
ALA 187
0.0192
LYS 188
0.0181
ILE 189
0.0234
TYR 190
0.0349
ARG 191
0.0359
ASN 192
0.0446
LEU 193
0.0422
TYR 194
0.0581
ARG 195
0.0641
ALA 196
0.0924
GLY 197
0.0605
SER 198
0.0863
SER 199
0.0137
ILE 200
0.0141
GLY 201
0.0190
ALA 202
0.0191
ILE 203
0.0180
ASP 204
0.0175
SER 205
0.0178
LYS 206
0.0202
LEU 207
0.0095
ASP 208
0.0127
TRP 209
0.0076
SER 210
0.0138
HIS 211
0.0136
ASN 212
0.0103
PHE 213
0.0087
THR 214
0.0139
ASN 215
0.0151
MET 216
0.0160
LEU 217
0.0205
GLY 218
0.0282
TYR 219
0.0211
THR 220
0.0190
ASP 221
0.0313
ALA 222
0.0355
GLN 223
0.0379
PHE 224
0.0242
THR 225
0.0239
GLU 226
0.0311
LEU 227
0.0210
MET 228
0.0186
ARG 229
0.0209
LEU 230
0.0219
TYR 231
0.0136
LEU 232
0.0100
THR 233
0.0136
ILE 234
0.0085
HIS 235
0.0039
SER 236
0.0038
ASP 237
0.0089
HIS 238
0.0157
GLU 239
0.0249
GLY 240
0.0281
GLY 241
0.0379
ASN 242
0.0264
VAL 243
0.0181
SER 244
0.0151
ALA 245
0.0158
HIS 246
0.0174
THR 247
0.0124
SER 248
0.0196
HIS 249
0.0255
LEU 250
0.0449
VAL 251
0.0306
GLY 252
0.0339
SER 253
0.0528
ALA 254
0.0435
LEU 255
0.0386
SER 256
0.0356
ASP 257
0.0409
PRO 258
0.0332
TYR 259
0.0365
LEU 260
0.0318
SER 261
0.0260
PHE 262
0.0206
ALA 263
0.0130
ALA 264
0.0119
ALA 265
0.0105
MET 266
0.0077
ASN 267
0.0064
GLY 268
0.0090
LEU 269
0.0128
ALA 270
0.0131
GLY 271
0.0264
PRO 272
0.0556
LEU 273
0.0613
HIS 274
0.0361
GLY 275
0.0236
LEU 276
0.0312
ALA 277
0.0271
ASN 278
0.0208
GLN 279
0.0225
GLU 280
0.0204
VAL 281
0.0143
LEU 282
0.0142
GLY 283
0.0153
TRP 284
0.0115
LEU 285
0.0078
ALA 286
0.0170
GLN 287
0.0247
LEU 288
0.0161
GLN 289
0.0193
LYS 290
0.0427
ALA 291
0.0601
ALA 295
0.0411
GLY 296
0.0374
ALA 297
0.0293
ASP 298
0.0266
ALA 299
0.0282
SER 300
0.0227
LEU 301
0.0154
ARG 302
0.0123
ASP 303
0.0185
TYR 304
0.0253
ILE 305
0.0178
TRP 306
0.0172
ASN 307
0.0197
THR 308
0.0159
LEU 309
0.0158
ASN 310
0.0171
SER 311
0.0158
GLY 312
0.0188
ARG 313
0.0137
VAL 314
0.0128
VAL 315
0.0145
PRO 316
0.0168
GLY 317
0.0213
TYR 318
0.0157
GLY 319
0.0076
HIS 320
0.0249
ALA 321
0.0542
VAL 322
0.0664
LEU 323
0.0375
ARG 324
0.0484
LYS 325
0.0395
THR 326
0.0262
ASP 327
0.0132
PRO 328
0.0141
ARG 329
0.0142
TYR 330
0.0199
THR 331
0.0197
CYS 332
0.0146
GLN 333
0.0181
ARG 334
0.0180
GLU 335
0.0193
PHE 336
0.0181
ALA 337
0.0184
LEU 338
0.0206
LYS 339
0.0289
HIS 340
0.0224
LEU 341
0.0138
PRO 342
0.0175
GLY 343
0.0153
ASP 344
0.0149
PRO 345
0.0043
MET 346
0.0103
PHE 347
0.0143
LYS 348
0.0153
LEU 349
0.0042
VAL 350
0.0137
ALA 351
0.0159
GLN 352
0.0174
LEU 353
0.0184
TYR 354
0.0191
LYS 355
0.0164
ILE 356
0.0154
VAL 357
0.0177
PRO 358
0.0173
ASN 359
0.0114
VAL 360
0.0113
LEU 361
0.0115
LEU 362
0.0145
GLU 363
0.0167
GLN 364
0.0111
GLY 365
0.0055
ALA 366
0.0073
ALA 367
0.0140
ALA 368
0.0485
ASN 369
0.0275
PRO 370
0.0123
TRP 371
0.0175
PRO 372
0.0172
ASN 373
0.0159
VAL 374
0.0185
ASP 375
0.0207
ALA 376
0.0188
HIS 377
0.0186
SER 378
0.0195
GLY 379
0.0168
VAL 380
0.0168
LEU 381
0.0159
LEU 382
0.0175
GLN 383
0.0150
TYR 384
0.0152
TYR 385
0.0255
GLY 386
0.0264
MET 387
0.0235
THR 388
0.0320
GLU 389
0.0327
MET 390
0.0197
ASN 391
0.0231
TYR 392
0.0187
TYR 393
0.0176
THR 394
0.0146
VAL 395
0.0106
LEU 396
0.0076
PHE 397
0.0097
GLY 398
0.0097
VAL 399
0.0063
SER 400
0.0029
ARG 401
0.0080
ALA 402
0.0087
LEU 403
0.0098
GLY 404
0.0115
VAL 405
0.0121
LEU 406
0.0140
ALA 407
0.0111
GLN 408
0.0144
LEU 409
0.0175
ILE 410
0.0199
TRP 411
0.0210
SER 412
0.0278
ARG 413
0.0341
ALA 414
0.0322
LEU 415
0.0411
GLY 416
0.0481
PHE 417
0.0679
PRO 418
0.0724
LEU 419
0.0725
GLU 420
0.1129
ARG 421
0.0813
PRO 422
0.2697
LYS 423
0.2637
SER 424
0.1678
MET 425
0.1829
SER 426
0.0566
THR 427
0.0358
ASP 428
0.0914
GLY 429
0.0915
LEU 430
0.0341
ILE 431
0.0261
ALA 432
0.1019
LEU 433
0.1252
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.