Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0465
ASP 21
0.0213
ASN 22
0.0207
THR 23
0.0195
ILE 24
0.0092
ASP 25
0.0210
GLY 26
0.0239
GLU 27
0.0239
PRO 28
0.0100
SER 29
0.0051
GLY 30
0.0072
GLU 31
0.0080
ILE 32
0.0064
LYS 33
0.0028
VAL 34
0.0016
VAL 35
0.0069
THR 36
0.0161
TRP 37
0.0146
ARG 38
0.0196
THR 39
0.0257
ASP 40
0.0135
LEU 41
0.0129
VAL 42
0.0136
GLU 43
0.0032
ASP 44
0.0102
GLY 45
0.0203
THR 46
0.0185
PHE 47
0.0218
GLU 48
0.0209
LYS 49
0.0208
TYR 50
0.0209
ALA 51
0.0178
GLU 52
0.0156
GLU 53
0.0174
PHE 54
0.0127
GLN 55
0.0105
LYS 56
0.0111
LEU 57
0.0149
HIS 58
0.0131
PRO 59
0.0116
ASP 60
0.0090
VAL 61
0.0068
THR 62
0.0041
VAL 63
0.0090
THR 64
0.0071
PHE 65
0.0079
GLU 66
0.0155
GLY 67
0.0129
ILE 68
0.0116
THR 69
0.0256
ASP 70
0.0144
TYR 71
0.0047
GLU 72
0.0118
GLY 73
0.0153
GLU 74
0.0158
MET 75
0.0205
LYS 76
0.0263
THR 77
0.0203
ARG 78
0.0183
LEU 79
0.0159
SER 80
0.0180
THR 81
0.0230
THR 82
0.0208
ASN 83
0.0248
TYR 84
0.0052
GLY 85
0.0037
ASP 86
0.0023
VAL 87
0.0047
ILE 88
0.0071
GLY 89
0.0094
ILE 90
0.0103
PRO 91
0.0108
SER 92
0.0132
MET 93
0.0145
LEU 94
0.0164
PRO 95
0.0136
SER 96
0.0185
GLN 97
0.0146
TYR 98
0.0103
GLU 99
0.0112
GLN 100
0.0087
PHE 101
0.0066
LEU 102
0.0069
GLU 103
0.0073
PRO 104
0.0068
LEU 105
0.0076
GLY 106
0.0070
GLU 107
0.0104
THR 108
0.0101
GLU 109
0.0141
GLU 110
0.0197
LEU 111
0.0124
ALA 112
0.0271
ASP 113
0.0259
THR 114
0.0161
TYR 115
0.0196
ARG 116
0.0235
PHE 117
0.0065
LEU 118
0.0059
THR 119
0.0081
THR 120
0.0042
HIS 121
0.0051
THR 122
0.0061
TYR 123
0.0094
GLU 124
0.0146
GLY 125
0.0093
THR 126
0.0037
GLN 127
0.0041
TYR 128
0.0089
GLY 129
0.0029
LEU 130
0.0078
ALA 131
0.0108
ILE 132
0.0111
GLY 133
0.0130
GLY 134
0.0144
ASN 135
0.0075
ALA 136
0.0065
ASN 137
0.0068
GLY 138
0.0031
ILE 139
0.0044
LEU 140
0.0076
TYR 141
0.0089
ASN 142
0.0077
LYS 143
0.0047
ARG 144
0.0108
VAL 145
0.0094
PHE 146
0.0055
GLU 147
0.0069
GLU 148
0.0051
ALA 149
0.0120
GLY 150
0.0112
VAL 151
0.0076
GLU 152
0.0101
THR 153
0.0279
LEU 154
0.0166
PRO 155
0.0192
THR 156
0.0173
THR 157
0.0219
GLU 158
0.0169
ASP 159
0.0313
GLU 160
0.0303
TRP 161
0.0186
LEU 162
0.0126
GLU 163
0.0217
ALA 164
0.0169
LEU 165
0.0102
ARG 166
0.0095
LEU 167
0.0111
VAL 168
0.0140
ASP 169
0.0221
GLU 170
0.0268
ASN 171
0.0276
THR 172
0.0278
ASP 173
0.0327
ALA 174
0.0089
ILE 175
0.0077
PRO 176
0.0056
TYR 177
0.0054
TYR 178
0.0047
THR 179
0.0037
ASN 180
0.0089
TYR 181
0.0046
LYS 182
0.0104
ASP 183
0.0092
GLY 184
0.0119
TRP 185
0.0117
PRO 186
0.0105
LEU 187
0.0140
SER 188
0.0142
GLN 189
0.0066
ALA 190
0.0074
PHE 191
0.0068
SER 192
0.0084
ASN 193
0.0110
LEU 194
0.0131
GLY 195
0.0208
ALA 196
0.0185
ILE 197
0.0267
THR 198
0.0465
ASN 199
0.0325
ASP 200
0.0449
PRO 201
0.0410
ASP 202
0.0352
ALA 203
0.0313
GLY 204
0.0151
ILE 205
0.0082
THR 206
0.0139
LEU 207
0.0085
ALA 208
0.0080
GLU 209
0.0048
ASP 210
0.0107
PRO 211
0.0224
GLU 212
0.0176
PRO 213
0.0104
TRP 214
0.0098
THR 215
0.0138
GLU 216
0.0244
GLY 217
0.0135
THR 218
0.0272
ASP 219
0.0259
VAL 220
0.0222
TYR 221
0.0155
ALA 222
0.0177
ILE 223
0.0178
ASP 224
0.0149
SER 225
0.0096
LEU 226
0.0077
LEU 227
0.0095
TYR 228
0.0080
GLU 229
0.0061
THR 230
0.0079
VAL 231
0.0113
ALA 232
0.0120
ALA 233
0.0137
GLY 234
0.0108
LEU 235
0.0095
THR 236
0.0085
GLU 237
0.0155
ASP 238
0.0098
ASP 239
0.0136
PRO 240
0.0079
LEU 241
0.0142
THR 242
0.0196
THR 243
0.0056
ASN 244
0.0144
TRP 245
0.0206
GLU 246
0.0268
LYS 247
0.0080
SER 248
0.0205
LYS 249
0.0290
VAL 250
0.0224
ASP 251
0.0318
PHE 252
0.0279
ALA 253
0.0208
THR 254
0.0212
GLY 255
0.0143
ARG 256
0.0193
ILE 257
0.0175
ALA 258
0.0062
THR 259
0.0061
MET 260
0.0064
ALA 261
0.0110
LEU 262
0.0114
GLY 263
0.0121
SER 264
0.0080
TRP 265
0.0090
ALA 266
0.0179
VAL 267
0.0175
SER 268
0.0246
GLN 269
0.0315
MET 270
0.0288
GLN 271
0.0250
ALA 272
0.0314
ALA 273
0.0175
ALA 274
0.0163
GLU 275
0.0160
GLU 276
0.0401
ASN 277
0.0219
GLY 278
0.0156
ALA 279
0.0161
SER 280
0.0150
PRO 281
0.0274
GLU 282
0.0253
ASP 283
0.0047
VAL 284
0.0168
GLY 285
0.0094
PHE 286
0.0048
MET 287
0.0012
ALA 288
0.0045
PHE 289
0.0066
PRO 290
0.0072
ALA 291
0.0109
ASN 292
0.0075
VAL 293
0.0053
ASP 294
0.0035
GLY 295
0.0200
GLN 296
0.0192
GLN 297
0.0080
TYR 298
0.0066
ALA 299
0.0081
THR 300
0.0059
ILE 301
0.0096
GLY 302
0.0118
GLY 303
0.0152
ASP 304
0.0109
TYR 305
0.0078
ASN 306
0.0055
LEU 307
0.0041
GLY 308
0.0037
VAL 309
0.0074
SER 310
0.0098
ARG 311
0.0103
HIS 312
0.0181
SER 313
0.0178
GLU 314
0.0202
HIS 315
0.0091
LYS 316
0.0097
ALA 317
0.0105
ALA 318
0.0053
ALA 319
0.0058
TRP 320
0.0058
ALA 321
0.0065
PHE 322
0.0070
ILE 323
0.0070
GLN 324
0.0153
TRP 325
0.0127
LEU 326
0.0123
ILE 327
0.0162
GLU 328
0.0177
ASP 329
0.0169
SER 330
0.0016
GLY 331
0.0077
PHE 332
0.0057
THR 333
0.0085
GLU 334
0.0172
THR 335
0.0194
GLN 336
0.0134
ASN 337
0.0128
MET 338
0.0077
ILE 339
0.0152
SER 340
0.0165
THR 341
0.0195
VAL 342
0.0166
ILE 343
0.0147
ASP 344
0.0374
LYS 345
0.0223
PRO 346
0.0303
ALA 347
0.0191
PRO 348
0.0097
ASP 349
0.0110
TYR 350
0.0091
LEU 351
0.0062
ALA 352
0.0070
GLU 353
0.0117
LEU 354
0.0121
GLU 355
0.0138
SER 356
0.0274
ALA 357
0.0129
GLY 358
0.0063
VAL 359
0.0131
GLU 360
0.0177
LEU 361
0.0136
LEU 362
0.0086
GLU 363
0.0129
THR 364
0.0216
ASN 365
0.0329
PRO 366
0.0234
ALA 367
0.0127
PRO 368
0.0281
GLU 369
0.0405
GLY 370
0.0251
LYS 371
0.0218
GLU 372
0.0195
ASN 373
0.0173
LEU 374
0.0118
LEU 375
0.0106
ARG 376
0.0116
GLU 377
0.0101
ILE 378
0.0116
SER 379
0.0138
ASP 380
0.0131
THR 381
0.0106
ALA 382
0.0088
GLN 383
0.0177
ILE 384
0.0142
ASP 385
0.0131
LEU 386
0.0084
TRP 387
0.0130
GLY 388
0.0178
PRO 389
0.0200
LEU 390
0.0189
TYR 391
0.0113
ARG 392
0.0123
GLN 393
0.0096
LYS 394
0.0077
LEU 395
0.0099
VAL 396
0.0082
ASP 397
0.0074
ILE 398
0.0086
ALA 399
0.0089
ARG 400
0.0081
GLY 401
0.0071
ALA 402
0.0194
ALA 403
0.0121
ASP 404
0.0233
GLY 405
0.0094
ASP 406
0.0122
LYS 407
0.0097
ASP 408
0.0185
THR 409
0.0179
SER 410
0.0173
PHE 411
0.0122
ALA 412
0.0131
GLU 413
0.0206
LEU 414
0.0122
ASN 415
0.0138
ALA 416
0.0153
THR 417
0.0087
TRP 418
0.0101
SER 419
0.0101
ASP 420
0.0131
ALA 421
0.0048
GLN 422
0.0103
ALA 423
0.0312
ARG 424
0.0274
VAL 425
0.0146
GLY 426
0.0381
GLU 427
0.0141
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: december 26th, 2025.