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 = 0.0471
ASP 21
0.0414
ASN 22
0.0294
THR 23
0.0349
ILE 24
0.0210
ASP 25
0.0292
GLY 26
0.0325
GLU 27
0.0168
PRO 28
0.0149
SER 29
0.0069
GLY 30
0.0065
GLU 31
0.0087
ILE 32
0.0101
LYS 33
0.0069
VAL 34
0.0063
VAL 35
0.0089
THR 36
0.0238
TRP 37
0.0241
ARG 38
0.0240
THR 39
0.0310
ASP 40
0.0310
LEU 41
0.0292
VAL 42
0.0278
GLU 43
0.0279
ASP 44
0.0301
GLY 45
0.0230
THR 46
0.0233
PHE 47
0.0210
GLU 48
0.0197
LYS 49
0.0198
TYR 50
0.0193
ALA 51
0.0222
GLU 52
0.0216
GLU 53
0.0243
PHE 54
0.0270
GLN 55
0.0192
LYS 56
0.0290
LEU 57
0.0362
HIS 58
0.0274
PRO 59
0.0264
ASP 60
0.0144
VAL 61
0.0102
THR 62
0.0105
VAL 63
0.0142
THR 64
0.0126
PHE 65
0.0143
GLU 66
0.0184
GLY 67
0.0193
ILE 68
0.0197
THR 69
0.0275
ASP 70
0.0185
TYR 71
0.0167
GLU 72
0.0174
GLY 73
0.0170
GLU 74
0.0187
MET 75
0.0203
LYS 76
0.0239
THR 77
0.0235
ARG 78
0.0205
LEU 79
0.0233
SER 80
0.0246
THR 81
0.0277
THR 82
0.0298
ASN 83
0.0320
TYR 84
0.0164
GLY 85
0.0126
ASP 86
0.0119
VAL 87
0.0051
ILE 88
0.0075
GLY 89
0.0153
ILE 90
0.0136
PRO 91
0.0138
SER 92
0.0145
MET 93
0.0164
LEU 94
0.0133
PRO 95
0.0083
SER 96
0.0078
GLN 97
0.0134
TYR 98
0.0116
GLU 99
0.0191
GLN 100
0.0231
PHE 101
0.0226
LEU 102
0.0138
GLU 103
0.0141
PRO 104
0.0119
LEU 105
0.0026
GLY 106
0.0064
GLU 107
0.0088
THR 108
0.0057
GLU 109
0.0065
GLU 110
0.0182
LEU 111
0.0144
ALA 112
0.0130
ASP 113
0.0218
THR 114
0.0176
TYR 115
0.0139
ARG 116
0.0115
PHE 117
0.0082
LEU 118
0.0097
THR 119
0.0127
THR 120
0.0119
HIS 121
0.0082
THR 122
0.0087
TYR 123
0.0072
GLU 124
0.0147
GLY 125
0.0207
THR 126
0.0099
GLN 127
0.0060
TYR 128
0.0039
GLY 129
0.0077
LEU 130
0.0081
ALA 131
0.0084
ILE 132
0.0141
GLY 133
0.0099
GLY 134
0.0103
ASN 135
0.0103
ALA 136
0.0070
ASN 137
0.0043
GLY 138
0.0016
ILE 139
0.0007
LEU 140
0.0004
TYR 141
0.0052
ASN 142
0.0042
LYS 143
0.0058
ARG 144
0.0129
VAL 145
0.0106
PHE 146
0.0147
GLU 147
0.0295
GLU 148
0.0218
ALA 149
0.0158
GLY 150
0.0222
VAL 151
0.0208
GLU 152
0.0390
THR 153
0.0218
LEU 154
0.0146
PRO 155
0.0079
THR 156
0.0120
THR 157
0.0127
GLU 158
0.0112
ASP 159
0.0150
GLU 160
0.0141
TRP 161
0.0112
LEU 162
0.0152
GLU 163
0.0221
ALA 164
0.0179
LEU 165
0.0152
ARG 166
0.0191
LEU 167
0.0191
VAL 168
0.0125
ASP 169
0.0195
GLU 170
0.0267
ASN 171
0.0097
THR 172
0.0110
ASP 173
0.0273
ALA 174
0.0083
ILE 175
0.0083
PRO 176
0.0088
TYR 177
0.0054
TYR 178
0.0041
THR 179
0.0043
ASN 180
0.0095
TYR 181
0.0114
LYS 182
0.0096
ASP 183
0.0115
GLY 184
0.0148
TRP 185
0.0175
PRO 186
0.0136
LEU 187
0.0141
SER 188
0.0145
GLN 189
0.0101
ALA 190
0.0074
PHE 191
0.0074
SER 192
0.0086
ASN 193
0.0078
LEU 194
0.0079
GLY 195
0.0099
ALA 196
0.0105
ILE 197
0.0097
THR 198
0.0125
ASN 199
0.0134
ASP 200
0.0095
PRO 201
0.0103
ASP 202
0.0023
ALA 203
0.0054
GLY 204
0.0130
ILE 205
0.0132
THR 206
0.0133
LEU 207
0.0144
ALA 208
0.0112
GLU 209
0.0137
ASP 210
0.0166
PRO 211
0.0139
GLU 212
0.0102
PRO 213
0.0072
TRP 214
0.0074
THR 215
0.0113
GLU 216
0.0310
GLY 217
0.0306
THR 218
0.0224
ASP 219
0.0108
VAL 220
0.0074
TYR 221
0.0047
ALA 222
0.0071
ILE 223
0.0082
ASP 224
0.0048
SER 225
0.0063
LEU 226
0.0092
LEU 227
0.0072
TYR 228
0.0107
GLU 229
0.0097
THR 230
0.0103
VAL 231
0.0075
ALA 232
0.0076
ALA 233
0.0100
GLY 234
0.0108
LEU 235
0.0089
THR 236
0.0052
GLU 237
0.0079
ASP 238
0.0175
ASP 239
0.0162
PRO 240
0.0097
LEU 241
0.0141
THR 242
0.0101
THR 243
0.0056
ASN 244
0.0068
TRP 245
0.0096
GLU 246
0.0123
LYS 247
0.0096
SER 248
0.0076
LYS 249
0.0100
VAL 250
0.0095
ASP 251
0.0091
PHE 252
0.0068
ALA 253
0.0069
THR 254
0.0089
GLY 255
0.0053
ARG 256
0.0080
ILE 257
0.0061
ALA 258
0.0039
THR 259
0.0033
MET 260
0.0031
ALA 261
0.0064
LEU 262
0.0058
GLY 263
0.0049
SER 264
0.0057
TRP 265
0.0064
ALA 266
0.0075
VAL 267
0.0055
SER 268
0.0074
GLN 269
0.0112
MET 270
0.0111
GLN 271
0.0110
ALA 272
0.0141
ALA 273
0.0157
ALA 274
0.0141
GLU 275
0.0107
GLU 276
0.0272
ASN 277
0.0361
GLY 278
0.0385
ALA 279
0.0256
SER 280
0.0266
PRO 281
0.0210
GLU 282
0.0196
ASP 283
0.0126
VAL 284
0.0068
GLY 285
0.0034
PHE 286
0.0043
MET 287
0.0058
ALA 288
0.0065
PHE 289
0.0067
PRO 290
0.0058
ALA 291
0.0113
ASN 292
0.0099
VAL 293
0.0096
ASP 294
0.0199
GLY 295
0.0191
GLN 296
0.0103
GLN 297
0.0079
TYR 298
0.0087
ALA 299
0.0090
THR 300
0.0065
ILE 301
0.0072
GLY 302
0.0096
GLY 303
0.0119
ASP 304
0.0130
TYR 305
0.0152
ASN 306
0.0095
LEU 307
0.0076
GLY 308
0.0059
VAL 309
0.0096
SER 310
0.0164
ARG 311
0.0214
HIS 312
0.0221
SER 313
0.0151
GLU 314
0.0134
HIS 315
0.0145
LYS 316
0.0170
ALA 317
0.0160
ALA 318
0.0121
ALA 319
0.0136
TRP 320
0.0125
ALA 321
0.0137
PHE 322
0.0153
ILE 323
0.0142
GLN 324
0.0220
TRP 325
0.0223
LEU 326
0.0225
ILE 327
0.0179
GLU 328
0.0170
ASP 329
0.0164
SER 330
0.0130
GLY 331
0.0018
PHE 332
0.0111
THR 333
0.0100
GLU 334
0.0160
THR 335
0.0237
GLN 336
0.0220
ASN 337
0.0187
MET 338
0.0126
ILE 339
0.0100
SER 340
0.0072
THR 341
0.0097
VAL 342
0.0154
ILE 343
0.0227
ASP 344
0.0310
LYS 345
0.0292
PRO 346
0.0333
ALA 347
0.0269
PRO 348
0.0173
ASP 349
0.0151
TYR 350
0.0127
LEU 351
0.0179
ALA 352
0.0201
GLU 353
0.0163
LEU 354
0.0192
GLU 355
0.0318
SER 356
0.0364
ALA 357
0.0234
GLY 358
0.0204
VAL 359
0.0139
GLU 360
0.0097
LEU 361
0.0116
LEU 362
0.0119
GLU 363
0.0111
THR 364
0.0112
ASN 365
0.0109
PRO 366
0.0036
ALA 367
0.0114
PRO 368
0.0150
GLU 369
0.0133
GLY 370
0.0100
LYS 371
0.0109
GLU 372
0.0148
ASN 373
0.0194
LEU 374
0.0132
LEU 375
0.0114
ARG 376
0.0162
GLU 377
0.0162
ILE 378
0.0084
SER 379
0.0070
ASP 380
0.0145
THR 381
0.0182
ALA 382
0.0109
GLN 383
0.0073
ILE 384
0.0123
ASP 385
0.0122
LEU 386
0.0126
TRP 387
0.0114
GLY 388
0.0150
PRO 389
0.0176
LEU 390
0.0171
TYR 391
0.0146
ARG 392
0.0129
GLN 393
0.0106
LYS 394
0.0083
LEU 395
0.0085
VAL 396
0.0113
ASP 397
0.0111
ILE 398
0.0113
ALA 399
0.0151
ARG 400
0.0150
GLY 401
0.0147
ALA 402
0.0230
ALA 403
0.0306
ASP 404
0.0471
GLY 405
0.0169
ASP 406
0.0245
LYS 407
0.0150
ASP 408
0.0395
THR 409
0.0347
SER 410
0.0171
PHE 411
0.0181
ALA 412
0.0297
GLU 413
0.0345
LEU 414
0.0152
ASN 415
0.0104
ALA 416
0.0111
THR 417
0.0072
TRP 418
0.0083
SER 419
0.0144
ASP 420
0.0212
ALA 421
0.0136
GLN 422
0.0102
ALA 423
0.0183
ARG 424
0.0209
VAL 425
0.0152
GLY 426
0.0227
GLU 427
0.0129
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.