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 = 0.0572
ASP 21
0.0145
ASN 22
0.0071
THR 23
0.0242
ILE 24
0.0235
ASP 25
0.0243
GLY 26
0.0258
GLU 27
0.0195
PRO 28
0.0139
SER 29
0.0196
GLY 30
0.0162
GLU 31
0.0159
ILE 32
0.0137
LYS 33
0.0172
VAL 34
0.0067
VAL 35
0.0030
THR 36
0.0152
TRP 37
0.0134
ARG 38
0.0190
THR 39
0.0299
ASP 40
0.0248
LEU 41
0.0243
VAL 42
0.0262
GLU 43
0.0306
ASP 44
0.0407
GLY 45
0.0100
THR 46
0.0140
PHE 47
0.0160
GLU 48
0.0123
LYS 49
0.0083
TYR 50
0.0070
ALA 51
0.0140
GLU 52
0.0107
GLU 53
0.0138
PHE 54
0.0246
GLN 55
0.0209
LYS 56
0.0239
LEU 57
0.0326
HIS 58
0.0350
PRO 59
0.0382
ASP 60
0.0308
VAL 61
0.0266
THR 62
0.0197
VAL 63
0.0082
THR 64
0.0150
PHE 65
0.0158
GLU 66
0.0104
GLY 67
0.0178
ILE 68
0.0191
THR 69
0.0285
ASP 70
0.0243
TYR 71
0.0245
GLU 72
0.0316
GLY 73
0.0273
GLU 74
0.0269
MET 75
0.0169
LYS 76
0.0096
THR 77
0.0188
ARG 78
0.0198
LEU 79
0.0176
SER 80
0.0301
THR 81
0.0263
THR 82
0.0173
ASN 83
0.0481
TYR 84
0.0121
GLY 85
0.0164
ASP 86
0.0191
VAL 87
0.0115
ILE 88
0.0078
GLY 89
0.0078
ILE 90
0.0096
PRO 91
0.0211
SER 92
0.0282
MET 93
0.0343
LEU 94
0.0298
PRO 95
0.0286
SER 96
0.0281
GLN 97
0.0235
TYR 98
0.0208
GLU 99
0.0332
GLN 100
0.0266
PHE 101
0.0249
LEU 102
0.0198
GLU 103
0.0210
PRO 104
0.0206
LEU 105
0.0104
GLY 106
0.0104
GLU 107
0.0210
THR 108
0.0283
GLU 109
0.0260
GLU 110
0.0347
LEU 111
0.0235
ALA 112
0.0253
ASP 113
0.0218
THR 114
0.0032
TYR 115
0.0107
ARG 116
0.0193
PHE 117
0.0104
LEU 118
0.0127
THR 119
0.0158
THR 120
0.0076
HIS 121
0.0069
THR 122
0.0093
TYR 123
0.0123
GLU 124
0.0196
GLY 125
0.0201
THR 126
0.0097
GLN 127
0.0097
TYR 128
0.0110
GLY 129
0.0036
LEU 130
0.0057
ALA 131
0.0067
ILE 132
0.0098
GLY 133
0.0103
GLY 134
0.0113
ASN 135
0.0101
ALA 136
0.0077
ASN 137
0.0036
GLY 138
0.0033
ILE 139
0.0029
LEU 140
0.0038
TYR 141
0.0017
ASN 142
0.0029
LYS 143
0.0025
ARG 144
0.0079
VAL 145
0.0061
PHE 146
0.0063
GLU 147
0.0182
GLU 148
0.0117
ALA 149
0.0093
GLY 150
0.0114
VAL 151
0.0146
GLU 152
0.0080
THR 153
0.0076
LEU 154
0.0033
PRO 155
0.0059
THR 156
0.0134
THR 157
0.0126
GLU 158
0.0074
ASP 159
0.0179
GLU 160
0.0154
TRP 161
0.0073
LEU 162
0.0112
GLU 163
0.0145
ALA 164
0.0076
LEU 165
0.0105
ARG 166
0.0099
LEU 167
0.0102
VAL 168
0.0051
ASP 169
0.0013
GLU 170
0.0115
ASN 171
0.0202
THR 172
0.0153
ASP 173
0.0176
ALA 174
0.0043
ILE 175
0.0057
PRO 176
0.0055
TYR 177
0.0036
TYR 178
0.0030
THR 179
0.0017
ASN 180
0.0047
TYR 181
0.0052
LYS 182
0.0051
ASP 183
0.0103
GLY 184
0.0147
TRP 185
0.0108
PRO 186
0.0048
LEU 187
0.0084
SER 188
0.0095
GLN 189
0.0047
ALA 190
0.0088
PHE 191
0.0052
SER 192
0.0052
ASN 193
0.0068
LEU 194
0.0060
GLY 195
0.0047
ALA 196
0.0070
ILE 197
0.0074
THR 198
0.0112
ASN 199
0.0119
ASP 200
0.0123
PRO 201
0.0161
ASP 202
0.0181
ALA 203
0.0200
GLY 204
0.0195
ILE 205
0.0180
THR 206
0.0197
LEU 207
0.0112
ALA 208
0.0171
GLU 209
0.0177
ASP 210
0.0189
PRO 211
0.0277
GLU 212
0.0234
PRO 213
0.0113
TRP 214
0.0135
THR 215
0.0184
GLU 216
0.0096
GLY 217
0.0102
THR 218
0.0075
ASP 219
0.0048
VAL 220
0.0043
TYR 221
0.0074
ALA 222
0.0092
ILE 223
0.0098
ASP 224
0.0100
SER 225
0.0072
LEU 226
0.0063
LEU 227
0.0064
TYR 228
0.0067
GLU 229
0.0041
THR 230
0.0048
VAL 231
0.0055
ALA 232
0.0097
ALA 233
0.0107
GLY 234
0.0109
LEU 235
0.0100
THR 236
0.0088
GLU 237
0.0131
ASP 238
0.0135
ASP 239
0.0097
PRO 240
0.0066
LEU 241
0.0097
THR 242
0.0101
THR 243
0.0082
ASN 244
0.0058
TRP 245
0.0030
GLU 246
0.0089
LYS 247
0.0149
SER 248
0.0149
LYS 249
0.0125
VAL 250
0.0140
ASP 251
0.0218
PHE 252
0.0134
ALA 253
0.0129
THR 254
0.0127
GLY 255
0.0110
ARG 256
0.0102
ILE 257
0.0105
ALA 258
0.0051
THR 259
0.0052
MET 260
0.0055
ALA 261
0.0064
LEU 262
0.0075
GLY 263
0.0109
SER 264
0.0146
TRP 265
0.0138
ALA 266
0.0155
VAL 267
0.0128
SER 268
0.0098
GLN 269
0.0145
MET 270
0.0090
GLN 271
0.0086
ALA 272
0.0129
ALA 273
0.0125
ALA 274
0.0105
GLU 275
0.0033
GLU 276
0.0184
ASN 277
0.0159
GLY 278
0.0105
ALA 279
0.0086
SER 280
0.0115
PRO 281
0.0170
GLU 282
0.0156
ASP 283
0.0071
VAL 284
0.0086
GLY 285
0.0075
PHE 286
0.0076
MET 287
0.0051
ALA 288
0.0103
PHE 289
0.0093
PRO 290
0.0077
ALA 291
0.0074
ASN 292
0.0049
VAL 293
0.0007
ASP 294
0.0028
GLY 295
0.0047
GLN 296
0.0051
GLN 297
0.0072
TYR 298
0.0056
ALA 299
0.0070
THR 300
0.0024
ILE 301
0.0041
GLY 302
0.0069
GLY 303
0.0097
ASP 304
0.0128
TYR 305
0.0119
ASN 306
0.0060
LEU 307
0.0066
GLY 308
0.0111
VAL 309
0.0190
SER 310
0.0240
ARG 311
0.0239
HIS 312
0.0246
SER 313
0.0194
GLU 314
0.0251
HIS 315
0.0114
LYS 316
0.0118
ALA 317
0.0131
ALA 318
0.0032
ALA 319
0.0094
TRP 320
0.0108
ALA 321
0.0037
PHE 322
0.0056
ILE 323
0.0062
GLN 324
0.0071
TRP 325
0.0041
LEU 326
0.0062
ILE 327
0.0137
GLU 328
0.0173
ASP 329
0.0195
SER 330
0.0083
GLY 331
0.0075
PHE 332
0.0091
THR 333
0.0141
GLU 334
0.0140
THR 335
0.0199
GLN 336
0.0176
ASN 337
0.0196
MET 338
0.0200
ILE 339
0.0124
SER 340
0.0141
THR 341
0.0170
VAL 342
0.0223
ILE 343
0.0234
ASP 344
0.0465
LYS 345
0.0494
PRO 346
0.0572
ALA 347
0.0362
PRO 348
0.0251
ASP 349
0.0253
TYR 350
0.0234
LEU 351
0.0262
ALA 352
0.0207
GLU 353
0.0147
LEU 354
0.0086
GLU 355
0.0158
SER 356
0.0311
ALA 357
0.0291
GLY 358
0.0267
VAL 359
0.0096
GLU 360
0.0059
LEU 361
0.0053
LEU 362
0.0014
GLU 363
0.0114
THR 364
0.0148
ASN 365
0.0206
PRO 366
0.0267
ALA 367
0.0171
PRO 368
0.0091
GLU 369
0.0340
GLY 370
0.0403
LYS 371
0.0213
GLU 372
0.0181
ASN 373
0.0157
LEU 374
0.0130
LEU 375
0.0061
ARG 376
0.0043
GLU 377
0.0122
ILE 378
0.0017
SER 379
0.0052
ASP 380
0.0043
THR 381
0.0074
ALA 382
0.0104
GLN 383
0.0012
ILE 384
0.0106
ASP 385
0.0116
LEU 386
0.0142
TRP 387
0.0153
GLY 388
0.0154
PRO 389
0.0153
LEU 390
0.0119
TYR 391
0.0112
ARG 392
0.0111
GLN 393
0.0071
LYS 394
0.0065
LEU 395
0.0067
VAL 396
0.0073
ASP 397
0.0074
ILE 398
0.0058
ALA 399
0.0056
ARG 400
0.0065
GLY 401
0.0089
ALA 402
0.0243
ALA 403
0.0146
ASP 404
0.0147
GLY 405
0.0220
ASP 406
0.0192
LYS 407
0.0156
ASP 408
0.0276
THR 409
0.0165
SER 410
0.0094
PHE 411
0.0089
ALA 412
0.0057
GLU 413
0.0085
LEU 414
0.0129
ASN 415
0.0087
ALA 416
0.0122
THR 417
0.0171
TRP 418
0.0133
SER 419
0.0137
ASP 420
0.0114
ALA 421
0.0076
GLN 422
0.0092
ALA 423
0.0163
ARG 424
0.0125
VAL 425
0.0131
GLY 426
0.0236
GLU 427
0.0107
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.