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 = 0.0546
ASP 21
0.0152
ASN 22
0.0108
THR 23
0.0092
ILE 24
0.0084
ASP 25
0.0125
GLY 26
0.0102
GLU 27
0.0174
PRO 28
0.0085
SER 29
0.0010
GLY 30
0.0069
GLU 31
0.0083
ILE 32
0.0056
LYS 33
0.0055
VAL 34
0.0073
VAL 35
0.0089
THR 36
0.0155
TRP 37
0.0072
ARG 38
0.0093
THR 39
0.0169
ASP 40
0.0150
LEU 41
0.0167
VAL 42
0.0261
GLU 43
0.0306
ASP 44
0.0265
GLY 45
0.0176
THR 46
0.0158
PHE 47
0.0164
GLU 48
0.0100
LYS 49
0.0083
TYR 50
0.0089
ALA 51
0.0050
GLU 52
0.0105
GLU 53
0.0109
PHE 54
0.0078
GLN 55
0.0055
LYS 56
0.0099
LEU 57
0.0053
HIS 58
0.0042
PRO 59
0.0055
ASP 60
0.0026
VAL 61
0.0035
THR 62
0.0083
VAL 63
0.0067
THR 64
0.0067
PHE 65
0.0104
GLU 66
0.0151
GLY 67
0.0160
ILE 68
0.0137
THR 69
0.0158
ASP 70
0.0109
TYR 71
0.0106
GLU 72
0.0073
GLY 73
0.0083
GLU 74
0.0092
MET 75
0.0080
LYS 76
0.0114
THR 77
0.0065
ARG 78
0.0069
LEU 79
0.0068
SER 80
0.0115
THR 81
0.0090
THR 82
0.0078
ASN 83
0.0093
TYR 84
0.0051
GLY 85
0.0044
ASP 86
0.0032
VAL 87
0.0030
ILE 88
0.0044
GLY 89
0.0058
ILE 90
0.0034
PRO 91
0.0060
SER 92
0.0136
MET 93
0.0248
LEU 94
0.0188
PRO 95
0.0087
SER 96
0.0130
GLN 97
0.0177
TYR 98
0.0090
GLU 99
0.0110
GLN 100
0.0173
PHE 101
0.0093
LEU 102
0.0010
GLU 103
0.0029
PRO 104
0.0049
LEU 105
0.0085
GLY 106
0.0149
GLU 107
0.0204
THR 108
0.0180
GLU 109
0.0278
GLU 110
0.0265
LEU 111
0.0163
ALA 112
0.0184
ASP 113
0.0247
THR 114
0.0191
TYR 115
0.0163
ARG 116
0.0158
PHE 117
0.0104
LEU 118
0.0082
THR 119
0.0172
THR 120
0.0153
HIS 121
0.0102
THR 122
0.0143
TYR 123
0.0118
GLU 124
0.0153
GLY 125
0.0263
THR 126
0.0162
GLN 127
0.0124
TYR 128
0.0062
GLY 129
0.0046
LEU 130
0.0058
ALA 131
0.0112
ILE 132
0.0141
GLY 133
0.0148
GLY 134
0.0158
ASN 135
0.0063
ALA 136
0.0079
ASN 137
0.0131
GLY 138
0.0079
ILE 139
0.0024
LEU 140
0.0024
TYR 141
0.0143
ASN 142
0.0171
LYS 143
0.0150
ARG 144
0.0275
VAL 145
0.0218
PHE 146
0.0230
GLU 147
0.0389
GLU 148
0.0292
ALA 149
0.0224
GLY 150
0.0317
VAL 151
0.0318
GLU 152
0.0348
THR 153
0.0212
LEU 154
0.0165
PRO 155
0.0222
THR 156
0.0158
THR 157
0.0152
GLU 158
0.0159
ASP 159
0.0241
GLU 160
0.0221
TRP 161
0.0180
LEU 162
0.0124
GLU 163
0.0087
ALA 164
0.0162
LEU 165
0.0111
ARG 166
0.0037
LEU 167
0.0111
VAL 168
0.0108
ASP 169
0.0053
GLU 170
0.0170
ASN 171
0.0203
THR 172
0.0167
ASP 173
0.0213
ALA 174
0.0115
ILE 175
0.0112
PRO 176
0.0129
TYR 177
0.0093
TYR 178
0.0064
THR 179
0.0037
ASN 180
0.0120
TYR 181
0.0130
LYS 182
0.0098
ASP 183
0.0162
GLY 184
0.0200
TRP 185
0.0246
PRO 186
0.0172
LEU 187
0.0160
SER 188
0.0170
GLN 189
0.0112
ALA 190
0.0063
PHE 191
0.0078
SER 192
0.0086
ASN 193
0.0068
LEU 194
0.0067
GLY 195
0.0148
ALA 196
0.0167
ILE 197
0.0160
THR 198
0.0223
ASN 199
0.0216
ASP 200
0.0176
PRO 201
0.0117
ASP 202
0.0117
ALA 203
0.0126
GLY 204
0.0080
ILE 205
0.0071
THR 206
0.0082
LEU 207
0.0043
ALA 208
0.0041
GLU 209
0.0046
ASP 210
0.0038
PRO 211
0.0032
GLU 212
0.0042
PRO 213
0.0069
TRP 214
0.0093
THR 215
0.0074
GLU 216
0.0308
GLY 217
0.0299
THR 218
0.0190
ASP 219
0.0080
VAL 220
0.0055
TYR 221
0.0099
ALA 222
0.0059
ILE 223
0.0066
ASP 224
0.0081
SER 225
0.0097
LEU 226
0.0077
LEU 227
0.0047
TYR 228
0.0085
GLU 229
0.0086
THR 230
0.0097
VAL 231
0.0142
ALA 232
0.0167
ALA 233
0.0162
GLY 234
0.0139
LEU 235
0.0142
THR 236
0.0149
GLU 237
0.0197
ASP 238
0.0436
ASP 239
0.0248
PRO 240
0.0144
LEU 241
0.0091
THR 242
0.0035
THR 243
0.0040
ASN 244
0.0075
TRP 245
0.0122
GLU 246
0.0194
LYS 247
0.0158
SER 248
0.0122
LYS 249
0.0105
VAL 250
0.0129
ASP 251
0.0139
PHE 252
0.0107
ALA 253
0.0101
THR 254
0.0116
GLY 255
0.0179
ARG 256
0.0176
ILE 257
0.0125
ALA 258
0.0118
THR 259
0.0091
MET 260
0.0064
ALA 261
0.0048
LEU 262
0.0084
GLY 263
0.0112
SER 264
0.0121
TRP 265
0.0131
ALA 266
0.0116
VAL 267
0.0111
SER 268
0.0110
GLN 269
0.0116
MET 270
0.0087
GLN 271
0.0094
ALA 272
0.0093
ALA 273
0.0116
ALA 274
0.0098
GLU 275
0.0118
GLU 276
0.0151
ASN 277
0.0075
GLY 278
0.0135
ALA 279
0.0110
SER 280
0.0111
PRO 281
0.0106
GLU 282
0.0105
ASP 283
0.0092
VAL 284
0.0096
GLY 285
0.0066
PHE 286
0.0098
MET 287
0.0075
ALA 288
0.0033
PHE 289
0.0073
PRO 290
0.0093
ALA 291
0.0249
ASN 292
0.0272
VAL 293
0.0305
ASP 294
0.0473
GLY 295
0.0162
GLN 296
0.0191
GLN 297
0.0232
TYR 298
0.0230
ALA 299
0.0228
THR 300
0.0076
ILE 301
0.0010
GLY 302
0.0081
GLY 303
0.0198
ASP 304
0.0182
TYR 305
0.0125
ASN 306
0.0061
LEU 307
0.0044
GLY 308
0.0010
VAL 309
0.0029
SER 310
0.0034
ARG 311
0.0070
HIS 312
0.0065
SER 313
0.0072
GLU 314
0.0081
HIS 315
0.0051
LYS 316
0.0065
ALA 317
0.0086
ALA 318
0.0084
ALA 319
0.0078
TRP 320
0.0088
ALA 321
0.0088
PHE 322
0.0084
ILE 323
0.0095
GLN 324
0.0132
TRP 325
0.0137
LEU 326
0.0135
ILE 327
0.0174
GLU 328
0.0177
ASP 329
0.0217
SER 330
0.0222
GLY 331
0.0232
PHE 332
0.0198
THR 333
0.0191
GLU 334
0.0258
THR 335
0.0293
GLN 336
0.0216
ASN 337
0.0188
MET 338
0.0170
ILE 339
0.0126
SER 340
0.0136
THR 341
0.0169
VAL 342
0.0207
ILE 343
0.0253
ASP 344
0.0284
LYS 345
0.0274
PRO 346
0.0259
ALA 347
0.0160
PRO 348
0.0144
ASP 349
0.0156
TYR 350
0.0170
LEU 351
0.0152
ALA 352
0.0179
GLU 353
0.0225
LEU 354
0.0359
GLU 355
0.0361
SER 356
0.0533
ALA 357
0.0442
GLY 358
0.0362
VAL 359
0.0291
GLU 360
0.0192
LEU 361
0.0154
LEU 362
0.0122
GLU 363
0.0044
THR 364
0.0068
ASN 365
0.0067
PRO 366
0.0067
ALA 367
0.0116
PRO 368
0.0256
GLU 369
0.0278
GLY 370
0.0352
LYS 371
0.0252
GLU 372
0.0179
ASN 373
0.0147
LEU 374
0.0060
LEU 375
0.0054
ARG 376
0.0064
GLU 377
0.0078
ILE 378
0.0085
SER 379
0.0077
ASP 380
0.0146
THR 381
0.0221
ALA 382
0.0098
GLN 383
0.0344
ILE 384
0.0131
ASP 385
0.0156
LEU 386
0.0120
TRP 387
0.0197
GLY 388
0.0240
PRO 389
0.0268
LEU 390
0.0257
TYR 391
0.0187
ARG 392
0.0125
GLN 393
0.0171
LYS 394
0.0110
LEU 395
0.0080
VAL 396
0.0155
ASP 397
0.0175
ILE 398
0.0136
ALA 399
0.0195
ARG 400
0.0314
GLY 401
0.0275
ALA 402
0.0454
ALA 403
0.0285
ASP 404
0.0152
GLY 405
0.0134
ASP 406
0.0069
LYS 407
0.0122
ASP 408
0.0208
THR 409
0.0334
SER 410
0.0334
PHE 411
0.0249
ALA 412
0.0398
GLU 413
0.0546
LEU 414
0.0180
ASN 415
0.0093
ALA 416
0.0130
THR 417
0.0057
TRP 418
0.0051
SER 419
0.0067
ASP 420
0.0029
ALA 421
0.0078
GLN 422
0.0123
ALA 423
0.0221
ARG 424
0.0186
VAL 425
0.0356
GLY 426
0.0400
GLU 427
0.0203
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.