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 = 0.0508
ASP 21
0.0177
ASN 22
0.0155
THR 23
0.0193
ILE 24
0.0180
ASP 25
0.0333
GLY 26
0.0265
GLU 27
0.0156
PRO 28
0.0175
SER 29
0.0232
GLY 30
0.0281
GLU 31
0.0282
ILE 32
0.0197
LYS 33
0.0102
VAL 34
0.0071
VAL 35
0.0057
THR 36
0.0126
TRP 37
0.0143
ARG 38
0.0150
THR 39
0.0315
ASP 40
0.0232
LEU 41
0.0153
VAL 42
0.0161
GLU 43
0.0183
ASP 44
0.0301
GLY 45
0.0096
THR 46
0.0081
PHE 47
0.0136
GLU 48
0.0163
LYS 49
0.0164
TYR 50
0.0158
ALA 51
0.0073
GLU 52
0.0196
GLU 53
0.0207
PHE 54
0.0143
GLN 55
0.0085
LYS 56
0.0203
LEU 57
0.0097
HIS 58
0.0027
PRO 59
0.0093
ASP 60
0.0181
VAL 61
0.0159
THR 62
0.0224
VAL 63
0.0136
THR 64
0.0117
PHE 65
0.0099
GLU 66
0.0098
GLY 67
0.0104
ILE 68
0.0105
THR 69
0.0101
ASP 70
0.0126
TYR 71
0.0093
GLU 72
0.0157
GLY 73
0.0132
GLU 74
0.0140
MET 75
0.0126
LYS 76
0.0140
THR 77
0.0158
ARG 78
0.0137
LEU 79
0.0145
SER 80
0.0145
THR 81
0.0089
THR 82
0.0275
ASN 83
0.0399
TYR 84
0.0139
GLY 85
0.0096
ASP 86
0.0066
VAL 87
0.0084
ILE 88
0.0081
GLY 89
0.0114
ILE 90
0.0139
PRO 91
0.0202
SER 92
0.0230
MET 93
0.0136
LEU 94
0.0131
PRO 95
0.0135
SER 96
0.0153
GLN 97
0.0082
TYR 98
0.0078
GLU 99
0.0173
GLN 100
0.0196
PHE 101
0.0121
LEU 102
0.0090
GLU 103
0.0102
PRO 104
0.0125
LEU 105
0.0074
GLY 106
0.0081
GLU 107
0.0131
THR 108
0.0117
GLU 109
0.0141
GLU 110
0.0131
LEU 111
0.0080
ALA 112
0.0102
ASP 113
0.0088
THR 114
0.0059
TYR 115
0.0106
ARG 116
0.0149
PHE 117
0.0080
LEU 118
0.0076
THR 119
0.0060
THR 120
0.0062
HIS 121
0.0057
THR 122
0.0047
TYR 123
0.0099
GLU 124
0.0146
GLY 125
0.0120
THR 126
0.0081
GLN 127
0.0061
TYR 128
0.0070
GLY 129
0.0059
LEU 130
0.0088
ALA 131
0.0126
ILE 132
0.0134
GLY 133
0.0075
GLY 134
0.0097
ASN 135
0.0144
ALA 136
0.0144
ASN 137
0.0130
GLY 138
0.0128
ILE 139
0.0131
LEU 140
0.0135
TYR 141
0.0135
ASN 142
0.0134
LYS 143
0.0152
ARG 144
0.0308
VAL 145
0.0210
PHE 146
0.0175
GLU 147
0.0380
GLU 148
0.0339
ALA 149
0.0122
GLY 150
0.0194
VAL 151
0.0297
GLU 152
0.0293
THR 153
0.0313
LEU 154
0.0114
PRO 155
0.0159
THR 156
0.0185
THR 157
0.0134
GLU 158
0.0106
ASP 159
0.0145
GLU 160
0.0210
TRP 161
0.0176
LEU 162
0.0129
GLU 163
0.0305
ALA 164
0.0334
LEU 165
0.0089
ARG 166
0.0081
LEU 167
0.0162
VAL 168
0.0143
ASP 169
0.0039
GLU 170
0.0102
ASN 171
0.0239
THR 172
0.0269
ASP 173
0.0366
ALA 174
0.0076
ILE 175
0.0084
PRO 176
0.0108
TYR 177
0.0113
TYR 178
0.0088
THR 179
0.0102
ASN 180
0.0045
TYR 181
0.0031
LYS 182
0.0073
ASP 183
0.0141
GLY 184
0.0129
TRP 185
0.0137
PRO 186
0.0076
LEU 187
0.0068
SER 188
0.0098
GLN 189
0.0108
ALA 190
0.0053
PHE 191
0.0079
SER 192
0.0094
ASN 193
0.0043
LEU 194
0.0105
GLY 195
0.0091
ALA 196
0.0066
ILE 197
0.0094
THR 198
0.0206
ASN 199
0.0153
ASP 200
0.0205
PRO 201
0.0172
ASP 202
0.0186
ALA 203
0.0234
GLY 204
0.0192
ILE 205
0.0154
THR 206
0.0183
LEU 207
0.0107
ALA 208
0.0107
GLU 209
0.0043
ASP 210
0.0086
PRO 211
0.0201
GLU 212
0.0188
PRO 213
0.0118
TRP 214
0.0099
THR 215
0.0081
GLU 216
0.0107
GLY 217
0.0136
THR 218
0.0158
ASP 219
0.0148
VAL 220
0.0140
TYR 221
0.0110
ALA 222
0.0024
ILE 223
0.0030
ASP 224
0.0032
SER 225
0.0060
LEU 226
0.0081
LEU 227
0.0116
TYR 228
0.0128
GLU 229
0.0138
THR 230
0.0136
VAL 231
0.0214
ALA 232
0.0251
ALA 233
0.0336
GLY 234
0.0238
LEU 235
0.0162
THR 236
0.0191
GLU 237
0.0144
ASP 238
0.0103
ASP 239
0.0213
PRO 240
0.0071
LEU 241
0.0137
THR 242
0.0135
THR 243
0.0125
ASN 244
0.0148
TRP 245
0.0106
GLU 246
0.0135
LYS 247
0.0144
SER 248
0.0085
LYS 249
0.0107
VAL 250
0.0091
ASP 251
0.0130
PHE 252
0.0140
ALA 253
0.0063
THR 254
0.0131
GLY 255
0.0228
ARG 256
0.0221
ILE 257
0.0108
ALA 258
0.0068
THR 259
0.0102
MET 260
0.0141
ALA 261
0.0106
LEU 262
0.0095
GLY 263
0.0107
SER 264
0.0139
TRP 265
0.0120
ALA 266
0.0105
VAL 267
0.0115
SER 268
0.0136
GLN 269
0.0119
MET 270
0.0130
GLN 271
0.0124
ALA 272
0.0129
ALA 273
0.0122
ALA 274
0.0113
GLU 275
0.0044
GLU 276
0.0157
ASN 277
0.0200
GLY 278
0.0179
ALA 279
0.0063
SER 280
0.0125
PRO 281
0.0181
GLU 282
0.0186
ASP 283
0.0115
VAL 284
0.0159
GLY 285
0.0094
PHE 286
0.0081
MET 287
0.0084
ALA 288
0.0118
PHE 289
0.0104
PRO 290
0.0110
ALA 291
0.0066
ASN 292
0.0031
VAL 293
0.0048
ASP 294
0.0146
GLY 295
0.0114
GLN 296
0.0079
GLN 297
0.0081
TYR 298
0.0076
ALA 299
0.0089
THR 300
0.0154
ILE 301
0.0167
GLY 302
0.0169
GLY 303
0.0098
ASP 304
0.0065
TYR 305
0.0102
ASN 306
0.0106
LEU 307
0.0103
GLY 308
0.0100
VAL 309
0.0047
SER 310
0.0096
ARG 311
0.0084
HIS 312
0.0252
SER 313
0.0243
GLU 314
0.0429
HIS 315
0.0135
LYS 316
0.0053
ALA 317
0.0061
ALA 318
0.0107
ALA 319
0.0097
TRP 320
0.0056
ALA 321
0.0082
PHE 322
0.0080
ILE 323
0.0072
GLN 324
0.0044
TRP 325
0.0040
LEU 326
0.0020
ILE 327
0.0099
GLU 328
0.0082
ASP 329
0.0078
SER 330
0.0104
GLY 331
0.0161
PHE 332
0.0199
THR 333
0.0181
GLU 334
0.0255
THR 335
0.0391
GLN 336
0.0220
ASN 337
0.0139
MET 338
0.0038
ILE 339
0.0114
SER 340
0.0129
THR 341
0.0144
VAL 342
0.0159
ILE 343
0.0220
ASP 344
0.0375
LYS 345
0.0213
PRO 346
0.0266
ALA 347
0.0248
PRO 348
0.0147
ASP 349
0.0152
TYR 350
0.0098
LEU 351
0.0028
ALA 352
0.0138
GLU 353
0.0174
LEU 354
0.0099
GLU 355
0.0350
SER 356
0.0508
ALA 357
0.0118
GLY 358
0.0180
VAL 359
0.0160
GLU 360
0.0101
LEU 361
0.0128
LEU 362
0.0135
GLU 363
0.0211
THR 364
0.0192
ASN 365
0.0196
PRO 366
0.0046
ALA 367
0.0073
PRO 368
0.0005
GLU 369
0.0135
GLY 370
0.0229
LYS 371
0.0164
GLU 372
0.0150
ASN 373
0.0111
LEU 374
0.0060
LEU 375
0.0062
ARG 376
0.0053
GLU 377
0.0052
ILE 378
0.0080
SER 379
0.0107
ASP 380
0.0128
THR 381
0.0238
ALA 382
0.0162
GLN 383
0.0279
ILE 384
0.0089
ASP 385
0.0129
LEU 386
0.0096
TRP 387
0.0173
GLY 388
0.0181
PRO 389
0.0169
LEU 390
0.0172
TYR 391
0.0138
ARG 392
0.0078
GLN 393
0.0043
LYS 394
0.0086
LEU 395
0.0101
VAL 396
0.0093
ASP 397
0.0087
ILE 398
0.0110
ALA 399
0.0164
ARG 400
0.0136
GLY 401
0.0084
ALA 402
0.0116
ALA 403
0.0116
ASP 404
0.0215
GLY 405
0.0152
ASP 406
0.0123
LYS 407
0.0123
ASP 408
0.0155
THR 409
0.0205
SER 410
0.0177
PHE 411
0.0081
ALA 412
0.0076
GLU 413
0.0116
LEU 414
0.0204
ASN 415
0.0202
ALA 416
0.0232
THR 417
0.0195
TRP 418
0.0152
SER 419
0.0158
ASP 420
0.0132
ALA 421
0.0120
GLN 422
0.0064
ALA 423
0.0048
ARG 424
0.0156
VAL 425
0.0130
GLY 426
0.0214
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.