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 = 0.0446
ASP 21
0.0170
ASN 22
0.0119
THR 23
0.0276
ILE 24
0.0262
ASP 25
0.0339
GLY 26
0.0286
GLU 27
0.0321
PRO 28
0.0145
SER 29
0.0115
GLY 30
0.0153
GLU 31
0.0224
ILE 32
0.0202
LYS 33
0.0174
VAL 34
0.0152
VAL 35
0.0147
THR 36
0.0122
TRP 37
0.0089
ARG 38
0.0069
THR 39
0.0349
ASP 40
0.0219
LEU 41
0.0143
VAL 42
0.0245
GLU 43
0.0239
ASP 44
0.0343
GLY 45
0.0436
THR 46
0.0291
PHE 47
0.0284
GLU 48
0.0270
LYS 49
0.0187
TYR 50
0.0186
ALA 51
0.0150
GLU 52
0.0252
GLU 53
0.0274
PHE 54
0.0097
GLN 55
0.0096
LYS 56
0.0055
LEU 57
0.0121
HIS 58
0.0200
PRO 59
0.0298
ASP 60
0.0114
VAL 61
0.0154
THR 62
0.0197
VAL 63
0.0158
THR 64
0.0147
PHE 65
0.0158
GLU 66
0.0163
GLY 67
0.0117
ILE 68
0.0168
THR 69
0.0164
ASP 70
0.0180
TYR 71
0.0166
GLU 72
0.0141
GLY 73
0.0134
GLU 74
0.0140
MET 75
0.0129
LYS 76
0.0119
THR 77
0.0133
ARG 78
0.0138
LEU 79
0.0268
SER 80
0.0330
THR 81
0.0270
THR 82
0.0266
ASN 83
0.0176
TYR 84
0.0101
GLY 85
0.0095
ASP 86
0.0136
VAL 87
0.0129
ILE 88
0.0115
GLY 89
0.0116
ILE 90
0.0033
PRO 91
0.0031
SER 92
0.0037
MET 93
0.0156
LEU 94
0.0166
PRO 95
0.0197
SER 96
0.0184
GLN 97
0.0172
TYR 98
0.0143
GLU 99
0.0102
GLN 100
0.0079
PHE 101
0.0150
LEU 102
0.0094
GLU 103
0.0071
PRO 104
0.0051
LEU 105
0.0107
GLY 106
0.0147
GLU 107
0.0178
THR 108
0.0255
GLU 109
0.0059
GLU 110
0.0218
LEU 111
0.0187
ALA 112
0.0179
ASP 113
0.0152
THR 114
0.0076
TYR 115
0.0129
ARG 116
0.0149
PHE 117
0.0105
LEU 118
0.0082
THR 119
0.0104
THR 120
0.0053
HIS 121
0.0084
THR 122
0.0138
TYR 123
0.0268
GLU 124
0.0251
GLY 125
0.0216
THR 126
0.0137
GLN 127
0.0131
TYR 128
0.0100
GLY 129
0.0016
LEU 130
0.0061
ALA 131
0.0117
ILE 132
0.0113
GLY 133
0.0062
GLY 134
0.0069
ASN 135
0.0135
ALA 136
0.0111
ASN 137
0.0080
GLY 138
0.0042
ILE 139
0.0044
LEU 140
0.0033
TYR 141
0.0080
ASN 142
0.0087
LYS 143
0.0091
ARG 144
0.0132
VAL 145
0.0108
PHE 146
0.0118
GLU 147
0.0219
GLU 148
0.0177
ALA 149
0.0175
GLY 150
0.0151
VAL 151
0.0042
GLU 152
0.0131
THR 153
0.0180
LEU 154
0.0133
PRO 155
0.0174
THR 156
0.0165
THR 157
0.0120
GLU 158
0.0070
ASP 159
0.0058
GLU 160
0.0084
TRP 161
0.0050
LEU 162
0.0072
GLU 163
0.0083
ALA 164
0.0093
LEU 165
0.0156
ARG 166
0.0160
LEU 167
0.0146
VAL 168
0.0206
ASP 169
0.0234
GLU 170
0.0243
ASN 171
0.0236
THR 172
0.0262
ASP 173
0.0248
ALA 174
0.0106
ILE 175
0.0122
PRO 176
0.0143
TYR 177
0.0108
TYR 178
0.0087
THR 179
0.0100
ASN 180
0.0101
TYR 181
0.0112
LYS 182
0.0141
ASP 183
0.0239
GLY 184
0.0319
TRP 185
0.0408
PRO 186
0.0286
LEU 187
0.0244
SER 188
0.0268
GLN 189
0.0193
ALA 190
0.0183
PHE 191
0.0132
SER 192
0.0030
ASN 193
0.0036
LEU 194
0.0045
GLY 195
0.0033
ALA 196
0.0063
ILE 197
0.0061
THR 198
0.0049
ASN 199
0.0091
ASP 200
0.0082
PRO 201
0.0116
ASP 202
0.0139
ALA 203
0.0117
GLY 204
0.0092
ILE 205
0.0096
THR 206
0.0096
LEU 207
0.0065
ALA 208
0.0052
GLU 209
0.0056
ASP 210
0.0106
PRO 211
0.0082
GLU 212
0.0122
PRO 213
0.0143
TRP 214
0.0140
THR 215
0.0151
GLU 216
0.0143
GLY 217
0.0083
THR 218
0.0073
ASP 219
0.0057
VAL 220
0.0081
TYR 221
0.0084
ALA 222
0.0026
ILE 223
0.0042
ASP 224
0.0061
SER 225
0.0037
LEU 226
0.0030
LEU 227
0.0025
TYR 228
0.0079
GLU 229
0.0065
THR 230
0.0050
VAL 231
0.0066
ALA 232
0.0070
ALA 233
0.0067
GLY 234
0.0115
LEU 235
0.0131
THR 236
0.0138
GLU 237
0.0153
ASP 238
0.0164
ASP 239
0.0109
PRO 240
0.0067
LEU 241
0.0082
THR 242
0.0101
THR 243
0.0139
ASN 244
0.0133
TRP 245
0.0059
GLU 246
0.0193
LYS 247
0.0250
SER 248
0.0126
LYS 249
0.0176
VAL 250
0.0225
ASP 251
0.0216
PHE 252
0.0129
ALA 253
0.0155
THR 254
0.0180
GLY 255
0.0213
ARG 256
0.0159
ILE 257
0.0071
ALA 258
0.0054
THR 259
0.0067
MET 260
0.0065
ALA 261
0.0148
LEU 262
0.0096
GLY 263
0.0033
SER 264
0.0051
TRP 265
0.0050
ALA 266
0.0090
VAL 267
0.0111
SER 268
0.0124
GLN 269
0.0159
MET 270
0.0127
GLN 271
0.0140
ALA 272
0.0123
ALA 273
0.0118
ALA 274
0.0083
GLU 275
0.0154
GLU 276
0.0155
ASN 277
0.0184
GLY 278
0.0283
ALA 279
0.0046
SER 280
0.0060
PRO 281
0.0073
GLU 282
0.0045
ASP 283
0.0041
VAL 284
0.0028
GLY 285
0.0059
PHE 286
0.0012
MET 287
0.0031
ALA 288
0.0138
PHE 289
0.0103
PRO 290
0.0108
ALA 291
0.0175
ASN 292
0.0158
VAL 293
0.0139
ASP 294
0.0246
GLY 295
0.0165
GLN 296
0.0333
GLN 297
0.0249
TYR 298
0.0217
ALA 299
0.0214
THR 300
0.0158
ILE 301
0.0146
GLY 302
0.0140
GLY 303
0.0129
ASP 304
0.0092
TYR 305
0.0083
ASN 306
0.0057
LEU 307
0.0065
GLY 308
0.0085
VAL 309
0.0097
SER 310
0.0083
ARG 311
0.0090
HIS 312
0.0092
SER 313
0.0079
GLU 314
0.0104
HIS 315
0.0155
LYS 316
0.0130
ALA 317
0.0093
ALA 318
0.0094
ALA 319
0.0082
TRP 320
0.0076
ALA 321
0.0032
PHE 322
0.0033
ILE 323
0.0063
GLN 324
0.0096
TRP 325
0.0109
LEU 326
0.0132
ILE 327
0.0184
GLU 328
0.0232
ASP 329
0.0279
SER 330
0.0217
GLY 331
0.0206
PHE 332
0.0144
THR 333
0.0131
GLU 334
0.0249
THR 335
0.0240
GLN 336
0.0136
ASN 337
0.0151
MET 338
0.0084
ILE 339
0.0035
SER 340
0.0087
THR 341
0.0174
VAL 342
0.0226
ILE 343
0.0194
ASP 344
0.0202
LYS 345
0.0201
PRO 346
0.0282
ALA 347
0.0326
PRO 348
0.0241
ASP 349
0.0234
TYR 350
0.0172
LEU 351
0.0217
ALA 352
0.0295
GLU 353
0.0197
LEU 354
0.0111
GLU 355
0.0320
SER 356
0.0390
ALA 357
0.0180
GLY 358
0.0216
VAL 359
0.0282
GLU 360
0.0302
LEU 361
0.0217
LEU 362
0.0159
GLU 363
0.0099
THR 364
0.0087
ASN 365
0.0121
PRO 366
0.0085
ALA 367
0.0076
PRO 368
0.0102
GLU 369
0.0065
GLY 370
0.0063
LYS 371
0.0098
GLU 372
0.0073
ASN 373
0.0105
LEU 374
0.0095
LEU 375
0.0080
ARG 376
0.0154
GLU 377
0.0140
ILE 378
0.0107
SER 379
0.0135
ASP 380
0.0182
THR 381
0.0131
ALA 382
0.0103
GLN 383
0.0194
ILE 384
0.0113
ASP 385
0.0099
LEU 386
0.0087
TRP 387
0.0182
GLY 388
0.0208
PRO 389
0.0226
LEU 390
0.0218
TYR 391
0.0145
ARG 392
0.0093
GLN 393
0.0098
LYS 394
0.0125
LEU 395
0.0098
VAL 396
0.0102
ASP 397
0.0106
ILE 398
0.0116
ALA 399
0.0087
ARG 400
0.0096
GLY 401
0.0088
ALA 402
0.0145
ALA 403
0.0139
ASP 404
0.0055
GLY 405
0.0152
ASP 406
0.0155
LYS 407
0.0190
ASP 408
0.0372
THR 409
0.0257
SER 410
0.0110
PHE 411
0.0158
ALA 412
0.0171
GLU 413
0.0065
LEU 414
0.0078
ASN 415
0.0105
ALA 416
0.0056
THR 417
0.0051
TRP 418
0.0054
SER 419
0.0075
ASP 420
0.0145
ALA 421
0.0096
GLN 422
0.0106
ALA 423
0.0259
ARG 424
0.0146
VAL 425
0.0357
GLY 426
0.0446
GLU 427
0.0170
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.