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 = 0.0857
ASP 21
0.0253
ASN 22
0.0230
THR 23
0.0231
ILE 24
0.0219
ASP 25
0.0257
GLY 26
0.0244
GLU 27
0.0319
PRO 28
0.0207
SER 29
0.0181
GLY 30
0.0095
GLU 31
0.0044
ILE 32
0.0111
LYS 33
0.0138
VAL 34
0.0114
VAL 35
0.0098
THR 36
0.0147
TRP 37
0.0142
ARG 38
0.0109
THR 39
0.0160
ASP 40
0.0084
LEU 41
0.0057
VAL 42
0.0121
GLU 43
0.0134
ASP 44
0.0109
GLY 45
0.0161
THR 46
0.0095
PHE 47
0.0120
GLU 48
0.0182
LYS 49
0.0153
TYR 50
0.0108
ALA 51
0.0134
GLU 52
0.0126
GLU 53
0.0145
PHE 54
0.0143
GLN 55
0.0120
LYS 56
0.0216
LEU 57
0.0152
HIS 58
0.0090
PRO 59
0.0185
ASP 60
0.0206
VAL 61
0.0086
THR 62
0.0046
VAL 63
0.0117
THR 64
0.0134
PHE 65
0.0145
GLU 66
0.0143
GLY 67
0.0102
ILE 68
0.0060
THR 69
0.0095
ASP 70
0.0114
TYR 71
0.0069
GLU 72
0.0104
GLY 73
0.0083
GLU 74
0.0064
MET 75
0.0059
LYS 76
0.0042
THR 77
0.0095
ARG 78
0.0117
LEU 79
0.0118
SER 80
0.0131
THR 81
0.0193
THR 82
0.0215
ASN 83
0.0204
TYR 84
0.0103
GLY 85
0.0101
ASP 86
0.0102
VAL 87
0.0093
ILE 88
0.0076
GLY 89
0.0082
ILE 90
0.0174
PRO 91
0.0179
SER 92
0.0167
MET 93
0.0165
LEU 94
0.0101
PRO 95
0.0057
SER 96
0.0037
GLN 97
0.0073
TYR 98
0.0113
GLU 99
0.0069
GLN 100
0.0092
PHE 101
0.0104
LEU 102
0.0088
GLU 103
0.0100
PRO 104
0.0107
LEU 105
0.0168
GLY 106
0.0165
GLU 107
0.0160
THR 108
0.0202
GLU 109
0.0203
GLU 110
0.0205
LEU 111
0.0190
ALA 112
0.0215
ASP 113
0.0204
THR 114
0.0147
TYR 115
0.0125
ARG 116
0.0134
PHE 117
0.0122
LEU 118
0.0137
THR 119
0.0125
THR 120
0.0104
HIS 121
0.0128
THR 122
0.0102
TYR 123
0.0082
GLU 124
0.0273
GLY 125
0.0241
THR 126
0.0161
GLN 127
0.0160
TYR 128
0.0171
GLY 129
0.0173
LEU 130
0.0148
ALA 131
0.0136
ILE 132
0.0130
GLY 133
0.0128
GLY 134
0.0181
ASN 135
0.0169
ALA 136
0.0114
ASN 137
0.0093
GLY 138
0.0025
ILE 139
0.0037
LEU 140
0.0049
TYR 141
0.0115
ASN 142
0.0113
LYS 143
0.0114
ARG 144
0.0146
VAL 145
0.0136
PHE 146
0.0154
GLU 147
0.0221
GLU 148
0.0180
ALA 149
0.0155
GLY 150
0.0186
VAL 151
0.0165
GLU 152
0.0162
THR 153
0.0267
LEU 154
0.0133
PRO 155
0.0109
THR 156
0.0137
THR 157
0.0197
GLU 158
0.0215
ASP 159
0.0246
GLU 160
0.0183
TRP 161
0.0123
LEU 162
0.0144
GLU 163
0.0095
ALA 164
0.0023
LEU 165
0.0076
ARG 166
0.0058
LEU 167
0.0044
VAL 168
0.0104
ASP 169
0.0085
GLU 170
0.0059
ASN 171
0.0083
THR 172
0.0107
ASP 173
0.0087
ALA 174
0.0110
ILE 175
0.0115
PRO 176
0.0112
TYR 177
0.0107
TYR 178
0.0082
THR 179
0.0073
ASN 180
0.0118
TYR 181
0.0102
LYS 182
0.0103
ASP 183
0.0141
GLY 184
0.0155
TRP 185
0.0168
PRO 186
0.0126
LEU 187
0.0118
SER 188
0.0137
GLN 189
0.0109
ALA 190
0.0107
PHE 191
0.0114
SER 192
0.0141
ASN 193
0.0137
LEU 194
0.0143
GLY 195
0.0163
ALA 196
0.0150
ILE 197
0.0127
THR 198
0.0158
ASN 199
0.0157
ASP 200
0.0180
PRO 201
0.0141
ASP 202
0.0126
ALA 203
0.0214
GLY 204
0.0295
ILE 205
0.0227
THR 206
0.0287
LEU 207
0.0268
ALA 208
0.0248
GLU 209
0.0265
ASP 210
0.0312
PRO 211
0.0271
GLU 212
0.0189
PRO 213
0.0155
TRP 214
0.0082
THR 215
0.0220
GLU 216
0.0857
GLY 217
0.0592
THR 218
0.0060
ASP 219
0.0086
VAL 220
0.0148
TYR 221
0.0139
ALA 222
0.0145
ILE 223
0.0169
ASP 224
0.0156
SER 225
0.0203
LEU 226
0.0213
LEU 227
0.0196
TYR 228
0.0158
GLU 229
0.0162
THR 230
0.0164
VAL 231
0.0119
ALA 232
0.0100
ALA 233
0.0118
GLY 234
0.0082
LEU 235
0.0074
THR 236
0.0109
GLU 237
0.0196
ASP 238
0.0282
ASP 239
0.0208
PRO 240
0.0167
LEU 241
0.0198
THR 242
0.0214
THR 243
0.0104
ASN 244
0.0135
TRP 245
0.0170
GLU 246
0.0253
LYS 247
0.0188
SER 248
0.0114
LYS 249
0.0120
VAL 250
0.0092
ASP 251
0.0055
PHE 252
0.0068
ALA 253
0.0060
THR 254
0.0044
GLY 255
0.0072
ARG 256
0.0044
ILE 257
0.0086
ALA 258
0.0097
THR 259
0.0102
MET 260
0.0099
ALA 261
0.0075
LEU 262
0.0079
GLY 263
0.0094
SER 264
0.0114
TRP 265
0.0102
ALA 266
0.0091
VAL 267
0.0062
SER 268
0.0062
GLN 269
0.0053
MET 270
0.0072
GLN 271
0.0069
ALA 272
0.0084
ALA 273
0.0073
ALA 274
0.0091
GLU 275
0.0142
GLU 276
0.0121
ASN 277
0.0135
GLY 278
0.0195
ALA 279
0.0117
SER 280
0.0126
PRO 281
0.0124
GLU 282
0.0109
ASP 283
0.0097
VAL 284
0.0102
GLY 285
0.0023
PHE 286
0.0020
MET 287
0.0032
ALA 288
0.0046
PHE 289
0.0092
PRO 290
0.0114
ALA 291
0.0165
ASN 292
0.0112
VAL 293
0.0101
ASP 294
0.0112
GLY 295
0.0156
GLN 296
0.0108
GLN 297
0.0069
TYR 298
0.0068
ALA 299
0.0095
THR 300
0.0116
ILE 301
0.0133
GLY 302
0.0157
GLY 303
0.0181
ASP 304
0.0173
TYR 305
0.0178
ASN 306
0.0141
LEU 307
0.0123
GLY 308
0.0127
VAL 309
0.0092
SER 310
0.0083
ARG 311
0.0086
HIS 312
0.0153
SER 313
0.0142
GLU 314
0.0181
HIS 315
0.0162
LYS 316
0.0175
ALA 317
0.0203
ALA 318
0.0140
ALA 319
0.0152
TRP 320
0.0135
ALA 321
0.0093
PHE 322
0.0092
ILE 323
0.0101
GLN 324
0.0121
TRP 325
0.0118
LEU 326
0.0108
ILE 327
0.0063
GLU 328
0.0122
ASP 329
0.0156
SER 330
0.0131
GLY 331
0.0149
PHE 332
0.0087
THR 333
0.0163
GLU 334
0.0258
THR 335
0.0302
GLN 336
0.0265
ASN 337
0.0252
MET 338
0.0210
ILE 339
0.0132
SER 340
0.0084
THR 341
0.0100
VAL 342
0.0145
ILE 343
0.0162
ASP 344
0.0352
LYS 345
0.0166
PRO 346
0.0198
ALA 347
0.0192
PRO 348
0.0165
ASP 349
0.0158
TYR 350
0.0128
LEU 351
0.0095
ALA 352
0.0088
GLU 353
0.0091
LEU 354
0.0104
GLU 355
0.0149
SER 356
0.0231
ALA 357
0.0203
GLY 358
0.0178
VAL 359
0.0090
GLU 360
0.0065
LEU 361
0.0065
LEU 362
0.0143
GLU 363
0.0157
THR 364
0.0017
ASN 365
0.0243
PRO 366
0.0689
ALA 367
0.0568
PRO 368
0.0569
GLU 369
0.0308
GLY 370
0.0315
LYS 371
0.0347
GLU 372
0.0305
ASN 373
0.0241
LEU 374
0.0166
LEU 375
0.0149
ARG 376
0.0205
GLU 377
0.0159
ILE 378
0.0075
SER 379
0.0111
ASP 380
0.0182
THR 381
0.0211
ALA 382
0.0113
GLN 383
0.0168
ILE 384
0.0081
ASP 385
0.0107
LEU 386
0.0125
TRP 387
0.0141
GLY 388
0.0111
PRO 389
0.0087
LEU 390
0.0111
TYR 391
0.0107
ARG 392
0.0106
GLN 393
0.0122
LYS 394
0.0116
LEU 395
0.0117
VAL 396
0.0114
ASP 397
0.0110
ILE 398
0.0111
ALA 399
0.0103
ARG 400
0.0108
GLY 401
0.0130
ALA 402
0.0180
ALA 403
0.0216
ASP 404
0.0217
GLY 405
0.0148
ASP 406
0.0109
LYS 407
0.0129
ASP 408
0.0194
THR 409
0.0133
SER 410
0.0099
PHE 411
0.0136
ALA 412
0.0103
GLU 413
0.0090
LEU 414
0.0083
ASN 415
0.0058
ALA 416
0.0068
THR 417
0.0116
TRP 418
0.0078
SER 419
0.0127
ASP 420
0.0217
ALA 421
0.0123
GLN 422
0.0054
ALA 423
0.0143
ARG 424
0.0193
VAL 425
0.0156
GLY 426
0.0179
GLU 427
0.0164
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.