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 = 0.0539
ASP 21
0.0539
ASN 22
0.0433
THR 23
0.0440
ILE 24
0.0366
ASP 25
0.0444
GLY 26
0.0452
GLU 27
0.0434
PRO 28
0.0340
SER 29
0.0311
GLY 30
0.0258
GLU 31
0.0186
ILE 32
0.0148
LYS 33
0.0091
VAL 34
0.0094
VAL 35
0.0084
THR 36
0.0128
TRP 37
0.0149
ARG 38
0.0156
THR 39
0.0144
ASP 40
0.0182
LEU 41
0.0166
VAL 42
0.0131
GLU 43
0.0165
ASP 44
0.0196
GLY 45
0.0158
THR 46
0.0168
PHE 47
0.0131
GLU 48
0.0102
LYS 49
0.0135
TYR 50
0.0139
ALA 51
0.0097
GLU 52
0.0093
GLU 53
0.0154
PHE 54
0.0166
GLN 55
0.0138
LYS 56
0.0167
LEU 57
0.0236
HIS 58
0.0241
PRO 59
0.0215
ASP 60
0.0273
VAL 61
0.0212
THR 62
0.0141
VAL 63
0.0093
THR 64
0.0055
PHE 65
0.0049
GLU 66
0.0050
GLY 67
0.0093
ILE 68
0.0106
THR 69
0.0156
ASP 70
0.0150
TYR 71
0.0138
GLU 72
0.0152
GLY 73
0.0125
GLU 74
0.0083
MET 75
0.0092
LYS 76
0.0105
THR 77
0.0051
ARG 78
0.0050
LEU 79
0.0098
SER 80
0.0084
THR 81
0.0103
THR 82
0.0154
ASN 83
0.0127
TYR 84
0.0083
GLY 85
0.0097
ASP 86
0.0143
VAL 87
0.0147
ILE 88
0.0139
GLY 89
0.0168
ILE 90
0.0186
PRO 91
0.0176
SER 92
0.0195
MET 93
0.0180
LEU 94
0.0185
PRO 95
0.0209
SER 96
0.0206
GLN 97
0.0180
TYR 98
0.0206
GLU 99
0.0222
GLN 100
0.0184
PHE 101
0.0173
LEU 102
0.0207
GLU 103
0.0252
PRO 104
0.0303
LEU 105
0.0293
GLY 106
0.0346
GLU 107
0.0384
THR 108
0.0355
GLU 109
0.0439
GLU 110
0.0410
LEU 111
0.0304
ALA 112
0.0336
ASP 113
0.0331
THR 114
0.0196
TYR 115
0.0192
ARG 116
0.0218
PHE 117
0.0199
LEU 118
0.0208
THR 119
0.0248
THR 120
0.0272
HIS 121
0.0248
THR 122
0.0281
TYR 123
0.0295
GLU 124
0.0331
GLY 125
0.0402
THR 126
0.0324
GLN 127
0.0288
TYR 128
0.0242
GLY 129
0.0219
LEU 130
0.0213
ALA 131
0.0211
ILE 132
0.0179
GLY 133
0.0158
GLY 134
0.0154
ASN 135
0.0088
ALA 136
0.0055
ASN 137
0.0033
GLY 138
0.0103
ILE 139
0.0100
LEU 140
0.0095
TYR 141
0.0106
ASN 142
0.0097
LYS 143
0.0096
ARG 144
0.0094
VAL 145
0.0102
PHE 146
0.0120
GLU 147
0.0123
GLU 148
0.0113
ALA 149
0.0135
GLY 150
0.0152
VAL 151
0.0158
GLU 152
0.0174
THR 153
0.0151
LEU 154
0.0147
PRO 155
0.0160
THR 156
0.0166
THR 157
0.0172
GLU 158
0.0175
ASP 159
0.0181
GLU 160
0.0172
TRP 161
0.0166
LEU 162
0.0178
GLU 163
0.0177
ALA 164
0.0169
LEU 165
0.0169
ARG 166
0.0173
LEU 167
0.0167
VAL 168
0.0153
ASP 169
0.0157
GLU 170
0.0160
ASN 171
0.0144
THR 172
0.0129
ASP 173
0.0123
ALA 174
0.0123
ILE 175
0.0139
PRO 176
0.0148
TYR 177
0.0151
TYR 178
0.0157
THR 179
0.0167
ASN 180
0.0173
TYR 181
0.0180
LYS 182
0.0183
ASP 183
0.0177
GLY 184
0.0185
TRP 185
0.0183
PRO 186
0.0176
LEU 187
0.0175
SER 188
0.0175
GLN 189
0.0145
ALA 190
0.0134
PHE 191
0.0137
SER 192
0.0112
ASN 193
0.0094
LEU 194
0.0097
GLY 195
0.0102
ALA 196
0.0108
ILE 197
0.0118
THR 198
0.0126
ASN 199
0.0127
ASP 200
0.0107
PRO 201
0.0082
ASP 202
0.0081
ALA 203
0.0085
GLY 204
0.0095
ILE 205
0.0098
THR 206
0.0106
LEU 207
0.0120
ALA 208
0.0114
GLU 209
0.0116
ASP 210
0.0139
PRO 211
0.0108
GLU 212
0.0102
PRO 213
0.0130
TRP 214
0.0131
THR 215
0.0141
GLU 216
0.0163
GLY 217
0.0175
THR 218
0.0162
ASP 219
0.0145
VAL 220
0.0145
TYR 221
0.0146
ALA 222
0.0157
ILE 223
0.0158
ASP 224
0.0156
SER 225
0.0171
LEU 226
0.0173
LEU 227
0.0179
TYR 228
0.0178
GLU 229
0.0182
THR 230
0.0185
VAL 231
0.0186
ALA 232
0.0187
ALA 233
0.0188
GLY 234
0.0179
LEU 235
0.0174
THR 236
0.0168
GLU 237
0.0171
ASP 238
0.0175
ASP 239
0.0181
PRO 240
0.0183
LEU 241
0.0187
THR 242
0.0179
THR 243
0.0161
ASN 244
0.0153
TRP 245
0.0152
GLU 246
0.0133
LYS 247
0.0125
SER 248
0.0130
LYS 249
0.0110
VAL 250
0.0091
ASP 251
0.0098
PHE 252
0.0098
ALA 253
0.0085
THR 254
0.0073
GLY 255
0.0090
ARG 256
0.0100
ILE 257
0.0118
ALA 258
0.0119
THR 259
0.0126
MET 260
0.0131
ALA 261
0.0108
LEU 262
0.0100
GLY 263
0.0109
SER 264
0.0070
TRP 265
0.0084
ALA 266
0.0071
VAL 267
0.0071
SER 268
0.0079
GLN 269
0.0087
MET 270
0.0089
GLN 271
0.0085
ALA 272
0.0082
ALA 273
0.0084
ALA 274
0.0076
GLU 275
0.0075
GLU 276
0.0070
ASN 277
0.0056
GLY 278
0.0047
ALA 279
0.0060
SER 280
0.0071
PRO 281
0.0083
GLU 282
0.0086
ASP 283
0.0083
VAL 284
0.0090
GLY 285
0.0073
PHE 286
0.0082
MET 287
0.0095
ALA 288
0.0124
PHE 289
0.0136
PRO 290
0.0147
ALA 291
0.0157
ASN 292
0.0168
VAL 293
0.0176
ASP 294
0.0219
GLY 295
0.0204
GLN 296
0.0182
GLN 297
0.0145
TYR 298
0.0117
ALA 299
0.0085
THR 300
0.0019
ILE 301
0.0061
GLY 302
0.0107
GLY 303
0.0203
ASP 304
0.0198
TYR 305
0.0193
ASN 306
0.0210
LEU 307
0.0185
GLY 308
0.0183
VAL 309
0.0207
SER 310
0.0178
ARG 311
0.0216
HIS 312
0.0211
SER 313
0.0214
GLU 314
0.0290
HIS 315
0.0266
LYS 316
0.0283
ALA 317
0.0320
ALA 318
0.0237
ALA 319
0.0206
TRP 320
0.0257
ALA 321
0.0243
PHE 322
0.0192
ILE 323
0.0214
GLN 324
0.0234
TRP 325
0.0212
LEU 326
0.0196
ILE 327
0.0190
GLU 328
0.0192
ASP 329
0.0188
SER 330
0.0180
GLY 331
0.0198
PHE 332
0.0195
THR 333
0.0173
GLU 334
0.0184
THR 335
0.0178
GLN 336
0.0155
ASN 337
0.0125
MET 338
0.0129
ILE 339
0.0153
SER 340
0.0141
THR 341
0.0145
VAL 342
0.0166
ILE 343
0.0206
ASP 344
0.0168
LYS 345
0.0146
PRO 346
0.0151
ALA 347
0.0153
PRO 348
0.0108
ASP 349
0.0089
TYR 350
0.0083
LEU 351
0.0079
ALA 352
0.0073
GLU 353
0.0072
LEU 354
0.0084
GLU 355
0.0100
SER 356
0.0100
ALA 357
0.0124
GLY 358
0.0145
VAL 359
0.0127
GLU 360
0.0115
LEU 361
0.0083
LEU 362
0.0080
GLU 363
0.0083
THR 364
0.0067
ASN 365
0.0076
PRO 366
0.0151
ALA 367
0.0122
PRO 368
0.0087
GLU 369
0.0129
GLY 370
0.0132
LYS 371
0.0138
GLU 372
0.0155
ASN 373
0.0177
LEU 374
0.0174
LEU 375
0.0136
ARG 376
0.0123
GLU 377
0.0116
ILE 378
0.0110
SER 379
0.0088
ASP 380
0.0067
THR 381
0.0078
ALA 382
0.0043
GLN 383
0.0035
ILE 384
0.0100
ASP 385
0.0129
LEU 386
0.0147
TRP 387
0.0168
GLY 388
0.0168
PRO 389
0.0174
LEU 390
0.0164
TYR 391
0.0156
ARG 392
0.0167
GLN 393
0.0178
LYS 394
0.0176
LEU 395
0.0175
VAL 396
0.0185
ASP 397
0.0185
ILE 398
0.0179
ALA 399
0.0185
ARG 400
0.0190
GLY 401
0.0185
ALA 402
0.0191
ALA 403
0.0186
ASP 404
0.0175
GLY 405
0.0146
ASP 406
0.0154
LYS 407
0.0155
ASP 408
0.0141
THR 409
0.0125
SER 410
0.0127
PHE 411
0.0121
ALA 412
0.0099
GLU 413
0.0082
LEU 414
0.0087
ASN 415
0.0081
ALA 416
0.0041
THR 417
0.0034
TRP 418
0.0067
SER 419
0.0080
ASP 420
0.0080
ALA 421
0.0094
GLN 422
0.0142
ALA 423
0.0208
ARG 424
0.0212
VAL 425
0.0225
GLY 426
0.0378
GLU 427
0.0443
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.