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 = 0.0905
ASP 21
0.0905
ASN 22
0.0631
THR 23
0.0549
ILE 24
0.0321
ASP 25
0.0496
GLY 26
0.0584
GLU 27
0.0487
PRO 28
0.0287
SER 29
0.0281
GLY 30
0.0212
GLU 31
0.0198
ILE 32
0.0134
LYS 33
0.0025
VAL 34
0.0026
VAL 35
0.0065
THR 36
0.0084
TRP 37
0.0116
ARG 38
0.0118
THR 39
0.0166
ASP 40
0.0152
LEU 41
0.0076
VAL 42
0.0093
GLU 43
0.0147
ASP 44
0.0080
GLY 45
0.0146
THR 46
0.0130
PHE 47
0.0125
GLU 48
0.0223
LYS 49
0.0277
TYR 50
0.0218
ALA 51
0.0223
GLU 52
0.0345
GLU 53
0.0362
PHE 54
0.0257
GLN 55
0.0245
LYS 56
0.0371
LEU 57
0.0328
HIS 58
0.0167
PRO 59
0.0143
ASP 60
0.0105
VAL 61
0.0083
THR 62
0.0181
VAL 63
0.0115
THR 64
0.0125
PHE 65
0.0077
GLU 66
0.0114
GLY 67
0.0146
ILE 68
0.0190
THR 69
0.0325
ASP 70
0.0302
TYR 71
0.0203
GLU 72
0.0155
GLY 73
0.0188
GLU 74
0.0229
MET 75
0.0158
LYS 76
0.0152
THR 77
0.0219
ARG 78
0.0204
LEU 79
0.0172
SER 80
0.0207
THR 81
0.0231
THR 82
0.0181
ASN 83
0.0182
TYR 84
0.0128
GLY 85
0.0109
ASP 86
0.0084
VAL 87
0.0040
ILE 88
0.0049
GLY 89
0.0055
ILE 90
0.0038
PRO 91
0.0061
SER 92
0.0052
MET 93
0.0101
LEU 94
0.0072
PRO 95
0.0098
SER 96
0.0136
GLN 97
0.0116
TYR 98
0.0096
GLU 99
0.0152
GLN 100
0.0173
PHE 101
0.0118
LEU 102
0.0052
GLU 103
0.0038
PRO 104
0.0080
LEU 105
0.0101
GLY 106
0.0184
GLU 107
0.0275
THR 108
0.0252
GLU 109
0.0366
GLU 110
0.0378
LEU 111
0.0253
ALA 112
0.0283
ASP 113
0.0340
THR 114
0.0197
TYR 115
0.0170
ARG 116
0.0179
PHE 117
0.0153
LEU 118
0.0152
THR 119
0.0155
THR 120
0.0149
HIS 121
0.0111
THR 122
0.0153
TYR 123
0.0201
GLU 124
0.0304
GLY 125
0.0316
THR 126
0.0200
GLN 127
0.0150
TYR 128
0.0096
GLY 129
0.0066
LEU 130
0.0069
ALA 131
0.0065
ILE 132
0.0077
GLY 133
0.0083
GLY 134
0.0097
ASN 135
0.0082
ALA 136
0.0089
ASN 137
0.0113
GLY 138
0.0116
ILE 139
0.0104
LEU 140
0.0088
TYR 141
0.0077
ASN 142
0.0034
LYS 143
0.0041
ARG 144
0.0054
VAL 145
0.0070
PHE 146
0.0086
GLU 147
0.0135
GLU 148
0.0151
ALA 149
0.0152
GLY 150
0.0145
VAL 151
0.0127
GLU 152
0.0148
THR 153
0.0165
LEU 154
0.0143
PRO 155
0.0135
THR 156
0.0165
THR 157
0.0129
GLU 158
0.0082
ASP 159
0.0101
GLU 160
0.0125
TRP 161
0.0098
LEU 162
0.0061
GLU 163
0.0089
ALA 164
0.0117
LEU 165
0.0083
ARG 166
0.0081
LEU 167
0.0131
VAL 168
0.0126
ASP 169
0.0128
GLU 170
0.0155
ASN 171
0.0176
THR 172
0.0165
ASP 173
0.0161
ALA 174
0.0091
ILE 175
0.0079
PRO 176
0.0072
TYR 177
0.0031
TYR 178
0.0041
THR 179
0.0050
ASN 180
0.0066
TYR 181
0.0072
LYS 182
0.0114
ASP 183
0.0106
GLY 184
0.0086
TRP 185
0.0091
PRO 186
0.0066
LEU 187
0.0055
SER 188
0.0063
GLN 189
0.0069
ALA 190
0.0055
PHE 191
0.0043
SER 192
0.0085
ASN 193
0.0073
LEU 194
0.0054
GLY 195
0.0034
ALA 196
0.0049
ILE 197
0.0050
THR 198
0.0078
ASN 199
0.0056
ASP 200
0.0080
PRO 201
0.0111
ASP 202
0.0171
ALA 203
0.0105
GLY 204
0.0179
ILE 205
0.0208
THR 206
0.0169
LEU 207
0.0140
ALA 208
0.0151
GLU 209
0.0174
ASP 210
0.0187
PRO 211
0.0178
GLU 212
0.0166
PRO 213
0.0113
TRP 214
0.0079
THR 215
0.0091
GLU 216
0.0086
GLY 217
0.0092
THR 218
0.0082
ASP 219
0.0046
VAL 220
0.0059
TYR 221
0.0055
ALA 222
0.0040
ILE 223
0.0047
ASP 224
0.0040
SER 225
0.0029
LEU 226
0.0032
LEU 227
0.0022
TYR 228
0.0042
GLU 229
0.0053
THR 230
0.0025
VAL 231
0.0043
ALA 232
0.0079
ALA 233
0.0058
GLY 234
0.0026
LEU 235
0.0017
THR 236
0.0029
GLU 237
0.0046
ASP 238
0.0079
ASP 239
0.0105
PRO 240
0.0093
LEU 241
0.0126
THR 242
0.0132
THR 243
0.0081
ASN 244
0.0101
TRP 245
0.0100
GLU 246
0.0112
LYS 247
0.0097
SER 248
0.0075
LYS 249
0.0106
VAL 250
0.0109
ASP 251
0.0091
PHE 252
0.0066
ALA 253
0.0084
THR 254
0.0090
GLY 255
0.0028
ARG 256
0.0043
ILE 257
0.0058
ALA 258
0.0064
THR 259
0.0075
MET 260
0.0085
ALA 261
0.0090
LEU 262
0.0096
GLY 263
0.0108
SER 264
0.0107
TRP 265
0.0109
ALA 266
0.0083
VAL 267
0.0068
SER 268
0.0076
GLN 269
0.0127
MET 270
0.0114
GLN 271
0.0128
ALA 272
0.0236
ALA 273
0.0272
ALA 274
0.0246
GLU 275
0.0359
GLU 276
0.0493
ASN 277
0.0451
GLY 278
0.0503
ALA 279
0.0337
SER 280
0.0294
PRO 281
0.0191
GLU 282
0.0167
ASP 283
0.0098
VAL 284
0.0018
GLY 285
0.0080
PHE 286
0.0095
MET 287
0.0105
ALA 288
0.0127
PHE 289
0.0100
PRO 290
0.0106
ALA 291
0.0112
ASN 292
0.0130
VAL 293
0.0135
ASP 294
0.0303
GLY 295
0.0296
GLN 296
0.0170
GLN 297
0.0122
TYR 298
0.0086
ALA 299
0.0101
THR 300
0.0093
ILE 301
0.0096
GLY 302
0.0113
GLY 303
0.0116
ASP 304
0.0098
TYR 305
0.0060
ASN 306
0.0055
LEU 307
0.0035
GLY 308
0.0013
VAL 309
0.0040
SER 310
0.0067
ARG 311
0.0047
HIS 312
0.0108
SER 313
0.0186
GLU 314
0.0411
HIS 315
0.0261
LYS 316
0.0215
ALA 317
0.0245
ALA 318
0.0136
ALA 319
0.0076
TRP 320
0.0102
ALA 321
0.0115
PHE 322
0.0076
ILE 323
0.0086
GLN 324
0.0136
TRP 325
0.0144
LEU 326
0.0132
ILE 327
0.0071
GLU 328
0.0097
ASP 329
0.0100
SER 330
0.0169
GLY 331
0.0130
PHE 332
0.0106
THR 333
0.0094
GLU 334
0.0109
THR 335
0.0105
GLN 336
0.0103
ASN 337
0.0074
MET 338
0.0080
ILE 339
0.0120
SER 340
0.0122
THR 341
0.0121
VAL 342
0.0164
ILE 343
0.0222
ASP 344
0.0222
LYS 345
0.0162
PRO 346
0.0166
ALA 347
0.0155
PRO 348
0.0105
ASP 349
0.0106
TYR 350
0.0104
LEU 351
0.0111
ALA 352
0.0119
GLU 353
0.0119
LEU 354
0.0124
GLU 355
0.0121
SER 356
0.0144
ALA 357
0.0147
GLY 358
0.0136
VAL 359
0.0120
GLU 360
0.0086
LEU 361
0.0084
LEU 362
0.0064
GLU 363
0.0093
THR 364
0.0138
ASN 365
0.0229
PRO 366
0.0345
ALA 367
0.0331
PRO 368
0.0336
GLU 369
0.0189
GLY 370
0.0216
LYS 371
0.0282
GLU 372
0.0271
ASN 373
0.0249
LEU 374
0.0229
LEU 375
0.0163
ARG 376
0.0177
GLU 377
0.0184
ILE 378
0.0100
SER 379
0.0099
ASP 380
0.0153
THR 381
0.0141
ALA 382
0.0113
GLN 383
0.0157
ILE 384
0.0066
ASP 385
0.0041
LEU 386
0.0050
TRP 387
0.0058
GLY 388
0.0066
PRO 389
0.0055
LEU 390
0.0081
TYR 391
0.0068
ARG 392
0.0067
GLN 393
0.0093
LYS 394
0.0115
LEU 395
0.0079
VAL 396
0.0085
ASP 397
0.0143
ILE 398
0.0149
ALA 399
0.0119
ARG 400
0.0144
GLY 401
0.0211
ALA 402
0.0245
ALA 403
0.0303
ASP 404
0.0369
GLY 405
0.0230
ASP 406
0.0188
LYS 407
0.0111
ASP 408
0.0110
THR 409
0.0096
SER 410
0.0087
PHE 411
0.0045
ALA 412
0.0060
GLU 413
0.0094
LEU 414
0.0096
ASN 415
0.0132
ALA 416
0.0156
THR 417
0.0130
TRP 418
0.0105
SER 419
0.0164
ASP 420
0.0168
ALA 421
0.0099
GLN 422
0.0120
ALA 423
0.0187
ARG 424
0.0111
VAL 425
0.0103
GLY 426
0.0231
GLU 427
0.0104
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.