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 = 0.0532
ASP 21
0.0338
ASN 22
0.0145
THR 23
0.0184
ILE 24
0.0162
ASP 25
0.0207
GLY 26
0.0128
GLU 27
0.0197
PRO 28
0.0110
SER 29
0.0101
GLY 30
0.0075
GLU 31
0.0063
ILE 32
0.0046
LYS 33
0.0142
VAL 34
0.0150
VAL 35
0.0183
THR 36
0.0153
TRP 37
0.0124
ARG 38
0.0122
THR 39
0.0236
ASP 40
0.0197
LEU 41
0.0104
VAL 42
0.0093
GLU 43
0.0139
ASP 44
0.0188
GLY 45
0.0268
THR 46
0.0248
PHE 47
0.0154
GLU 48
0.0223
LYS 49
0.0123
TYR 50
0.0114
ALA 51
0.0210
GLU 52
0.0219
GLU 53
0.0126
PHE 54
0.0139
GLN 55
0.0148
LYS 56
0.0146
LEU 57
0.0180
HIS 58
0.0180
PRO 59
0.0184
ASP 60
0.0095
VAL 61
0.0089
THR 62
0.0074
VAL 63
0.0066
THR 64
0.0042
PHE 65
0.0091
GLU 66
0.0220
GLY 67
0.0177
ILE 68
0.0147
THR 69
0.0034
ASP 70
0.0094
TYR 71
0.0053
GLU 72
0.0095
GLY 73
0.0063
GLU 74
0.0090
MET 75
0.0097
LYS 76
0.0057
THR 77
0.0096
ARG 78
0.0136
LEU 79
0.0124
SER 80
0.0068
THR 81
0.0082
THR 82
0.0069
ASN 83
0.0074
TYR 84
0.0115
GLY 85
0.0117
ASP 86
0.0080
VAL 87
0.0097
ILE 88
0.0087
GLY 89
0.0077
ILE 90
0.0108
PRO 91
0.0110
SER 92
0.0107
MET 93
0.0126
LEU 94
0.0097
PRO 95
0.0165
SER 96
0.0110
GLN 97
0.0051
TYR 98
0.0056
GLU 99
0.0104
GLN 100
0.0176
PHE 101
0.0195
LEU 102
0.0123
GLU 103
0.0136
PRO 104
0.0120
LEU 105
0.0131
GLY 106
0.0146
GLU 107
0.0130
THR 108
0.0122
GLU 109
0.0135
GLU 110
0.0143
LEU 111
0.0057
ALA 112
0.0105
ASP 113
0.0173
THR 114
0.0112
TYR 115
0.0081
ARG 116
0.0049
PHE 117
0.0050
LEU 118
0.0015
THR 119
0.0034
THR 120
0.0109
HIS 121
0.0126
THR 122
0.0127
TYR 123
0.0198
GLU 124
0.0337
GLY 125
0.0350
THR 126
0.0102
GLN 127
0.0108
TYR 128
0.0098
GLY 129
0.0047
LEU 130
0.0020
ALA 131
0.0030
ILE 132
0.0123
GLY 133
0.0119
GLY 134
0.0125
ASN 135
0.0082
ALA 136
0.0055
ASN 137
0.0067
GLY 138
0.0086
ILE 139
0.0094
LEU 140
0.0102
TYR 141
0.0059
ASN 142
0.0057
LYS 143
0.0073
ARG 144
0.0079
VAL 145
0.0056
PHE 146
0.0065
GLU 147
0.0107
GLU 148
0.0111
ALA 149
0.0067
GLY 150
0.0105
VAL 151
0.0157
GLU 152
0.0243
THR 153
0.0168
LEU 154
0.0120
PRO 155
0.0073
THR 156
0.0092
THR 157
0.0081
GLU 158
0.0093
ASP 159
0.0142
GLU 160
0.0138
TRP 161
0.0137
LEU 162
0.0162
GLU 163
0.0172
ALA 164
0.0166
LEU 165
0.0146
ARG 166
0.0149
LEU 167
0.0107
VAL 168
0.0068
ASP 169
0.0136
GLU 170
0.0179
ASN 171
0.0144
THR 172
0.0084
ASP 173
0.0135
ALA 174
0.0078
ILE 175
0.0078
PRO 176
0.0126
TYR 177
0.0121
TYR 178
0.0105
THR 179
0.0094
ASN 180
0.0105
TYR 181
0.0098
LYS 182
0.0047
ASP 183
0.0046
GLY 184
0.0173
TRP 185
0.0167
PRO 186
0.0161
LEU 187
0.0224
SER 188
0.0237
GLN 189
0.0140
ALA 190
0.0155
PHE 191
0.0156
SER 192
0.0127
ASN 193
0.0096
LEU 194
0.0123
GLY 195
0.0208
ALA 196
0.0155
ILE 197
0.0164
THR 198
0.0265
ASN 199
0.0247
ASP 200
0.0316
PRO 201
0.0253
ASP 202
0.0190
ALA 203
0.0287
GLY 204
0.0214
ILE 205
0.0218
THR 206
0.0245
LEU 207
0.0232
ALA 208
0.0231
GLU 209
0.0324
ASP 210
0.0225
PRO 211
0.0159
GLU 212
0.0184
PRO 213
0.0102
TRP 214
0.0093
THR 215
0.0120
GLU 216
0.0144
GLY 217
0.0189
THR 218
0.0195
ASP 219
0.0182
VAL 220
0.0170
TYR 221
0.0139
ALA 222
0.0091
ILE 223
0.0129
ASP 224
0.0112
SER 225
0.0128
LEU 226
0.0092
LEU 227
0.0120
TYR 228
0.0123
GLU 229
0.0119
THR 230
0.0110
VAL 231
0.0131
ALA 232
0.0187
ALA 233
0.0198
GLY 234
0.0153
LEU 235
0.0133
THR 236
0.0121
GLU 237
0.0097
ASP 238
0.0265
ASP 239
0.0142
PRO 240
0.0058
LEU 241
0.0070
THR 242
0.0090
THR 243
0.0087
ASN 244
0.0125
TRP 245
0.0138
GLU 246
0.0155
LYS 247
0.0150
SER 248
0.0153
LYS 249
0.0095
VAL 250
0.0078
ASP 251
0.0107
PHE 252
0.0101
ALA 253
0.0069
THR 254
0.0120
GLY 255
0.0035
ARG 256
0.0043
ILE 257
0.0062
ALA 258
0.0077
THR 259
0.0093
MET 260
0.0098
ALA 261
0.0171
LEU 262
0.0139
GLY 263
0.0106
SER 264
0.0092
TRP 265
0.0127
ALA 266
0.0141
VAL 267
0.0109
SER 268
0.0075
GLN 269
0.0085
MET 270
0.0110
GLN 271
0.0116
ALA 272
0.0086
ALA 273
0.0190
ALA 274
0.0220
GLU 275
0.0202
GLU 276
0.0307
ASN 277
0.0258
GLY 278
0.0274
ALA 279
0.0228
SER 280
0.0195
PRO 281
0.0165
GLU 282
0.0126
ASP 283
0.0113
VAL 284
0.0085
GLY 285
0.0069
PHE 286
0.0067
MET 287
0.0059
ALA 288
0.0043
PHE 289
0.0066
PRO 290
0.0047
ALA 291
0.0039
ASN 292
0.0048
VAL 293
0.0069
ASP 294
0.0364
GLY 295
0.0207
GLN 296
0.0160
GLN 297
0.0111
TYR 298
0.0097
ALA 299
0.0063
THR 300
0.0071
ILE 301
0.0027
GLY 302
0.0040
GLY 303
0.0095
ASP 304
0.0106
TYR 305
0.0105
ASN 306
0.0032
LEU 307
0.0048
GLY 308
0.0080
VAL 309
0.0104
SER 310
0.0112
ARG 311
0.0100
HIS 312
0.0106
SER 313
0.0068
GLU 314
0.0101
HIS 315
0.0074
LYS 316
0.0101
ALA 317
0.0075
ALA 318
0.0040
ALA 319
0.0046
TRP 320
0.0058
ALA 321
0.0074
PHE 322
0.0078
ILE 323
0.0076
GLN 324
0.0080
TRP 325
0.0075
LEU 326
0.0107
ILE 327
0.0132
GLU 328
0.0068
ASP 329
0.0113
SER 330
0.0202
GLY 331
0.0266
PHE 332
0.0278
THR 333
0.0294
GLU 334
0.0389
THR 335
0.0532
GLN 336
0.0314
ASN 337
0.0203
MET 338
0.0169
ILE 339
0.0079
SER 340
0.0068
THR 341
0.0080
VAL 342
0.0149
ILE 343
0.0167
ASP 344
0.0436
LYS 345
0.0169
PRO 346
0.0220
ALA 347
0.0110
PRO 348
0.0054
ASP 349
0.0051
TYR 350
0.0069
LEU 351
0.0127
ALA 352
0.0140
GLU 353
0.0082
LEU 354
0.0101
GLU 355
0.0250
SER 356
0.0373
ALA 357
0.0232
GLY 358
0.0191
VAL 359
0.0085
GLU 360
0.0063
LEU 361
0.0053
LEU 362
0.0129
GLU 363
0.0081
THR 364
0.0079
ASN 365
0.0074
PRO 366
0.0224
ALA 367
0.0204
PRO 368
0.0217
GLU 369
0.0396
GLY 370
0.0521
LYS 371
0.0372
GLU 372
0.0307
ASN 373
0.0246
LEU 374
0.0192
LEU 375
0.0116
ARG 376
0.0103
GLU 377
0.0152
ILE 378
0.0160
SER 379
0.0201
ASP 380
0.0137
THR 381
0.0146
ALA 382
0.0061
GLN 383
0.0444
ILE 384
0.0217
ASP 385
0.0285
LEU 386
0.0285
TRP 387
0.0298
GLY 388
0.0336
PRO 389
0.0372
LEU 390
0.0292
TYR 391
0.0212
ARG 392
0.0207
GLN 393
0.0181
LYS 394
0.0112
LEU 395
0.0118
VAL 396
0.0155
ASP 397
0.0124
ILE 398
0.0116
ALA 399
0.0191
ARG 400
0.0184
GLY 401
0.0175
ALA 402
0.0207
ALA 403
0.0186
ASP 404
0.0137
GLY 405
0.0162
ASP 406
0.0156
LYS 407
0.0112
ASP 408
0.0129
THR 409
0.0111
SER 410
0.0050
PHE 411
0.0050
ALA 412
0.0088
GLU 413
0.0121
LEU 414
0.0085
ASN 415
0.0091
ALA 416
0.0124
THR 417
0.0053
TRP 418
0.0063
SER 419
0.0102
ASP 420
0.0238
ALA 421
0.0241
GLN 422
0.0265
ALA 423
0.0402
ARG 424
0.0335
VAL 425
0.0347
GLY 426
0.0475
GLU 427
0.0250
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.