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 = 0.0660
VAL 27
0.0012
ALA 28
0.0013
VAL 29
0.0014
ALA 30
0.0034
LEU 31
0.0045
ALA 32
0.0109
LEU 33
0.0128
GLY 34
0.0076
LEU 35
0.0080
ALA 36
0.0154
ALA 37
0.0102
PRO 38
0.0087
LEU 39
0.0151
ALA 40
0.0112
VAL 41
0.0231
THR 42
0.0155
PRO 43
0.0053
VAL 44
0.0025
ALA 45
0.0209
HIS 46
0.0150
ALA 47
0.0362
ALA 48
0.0412
PRO 49
0.0303
ILE 50
0.0331
ALA 51
0.0421
ALA 52
0.0400
GLU 53
0.0281
VAL 54
0.0090
ASP 55
0.0083
LEU 56
0.0066
VAL 57
0.0065
ASP 58
0.0103
PRO 59
0.0165
ASP 60
0.0213
ALA 61
0.0146
THR 62
0.0145
PRO 63
0.0237
GLU 64
0.0205
THR 65
0.0204
ARG 66
0.0165
SER 67
0.0179
LEU 68
0.0197
PHE 69
0.0116
ALA 70
0.0097
TYR 71
0.0052
LEU 72
0.0100
ARG 73
0.0168
ASP 74
0.0158
ILE 75
0.0176
ASP 76
0.0166
ALA 77
0.0171
GLU 78
0.0219
GLY 79
0.0135
VAL 80
0.0057
LEU 81
0.0023
PHE 82
0.0031
GLY 83
0.0047
HIS 84
0.0045
GLN 85
0.0030
GLU 86
0.0029
ASP 87
0.0070
LEU 88
0.0050
TYR 89
0.0055
PHE 90
0.0053
GLY 91
0.0106
GLU 92
0.0152
SER 93
0.0107
PHE 94
0.0081
PRO 95
0.0158
ALA 96
0.0084
GLN 97
0.0070
ASP 98
0.0065
GLY 99
0.0077
THR 100
0.0069
SER 101
0.0055
SER 102
0.0072
ASP 103
0.0074
THR 104
0.0085
LEU 105
0.0097
THR 106
0.0100
ALA 107
0.0105
THR 108
0.0087
GLY 109
0.0099
ASP 110
0.0095
HIS 111
0.0085
PRO 112
0.0080
ALA 113
0.0105
VAL 114
0.0084
ILE 115
0.0067
GLY 116
0.0071
PHE 117
0.0045
ASP 118
0.0028
THR 119
0.0052
LEU 120
0.0097
GLU 121
0.0107
THR 122
0.0134
ALA 123
0.0202
GLY 124
0.0210
MET 125
0.0175
PRO 126
0.0171
LEU 127
0.0127
ALA 128
0.0121
GLU 129
0.0138
ARG 130
0.0128
GLU 131
0.0104
ALA 132
0.0046
LYS 133
0.0062
ALA 134
0.0081
GLN 135
0.0097
GLN 136
0.0163
LEU 137
0.0138
ALA 138
0.0136
ALA 139
0.0139
ASN 140
0.0112
ILE 141
0.0051
ARG 142
0.0081
GLN 143
0.0070
ALA 144
0.0057
HIS 145
0.0111
ASP 146
0.0173
VAL 147
0.0102
GLY 148
0.0159
ALA 149
0.0148
ILE 150
0.0103
SER 151
0.0095
THR 152
0.0107
LEU 153
0.0027
THR 154
0.0016
ILE 155
0.0047
HIS 156
0.0089
MET 157
0.0129
GLU 158
0.0146
ASN 159
0.0181
LEU 160
0.0163
ALA 161
0.0138
THR 162
0.0231
GLY 163
0.0234
GLY 164
0.0201
ASP 165
0.0163
PHE 166
0.0139
TYR 167
0.0103
ASP 168
0.0147
THR 169
0.0108
SER 170
0.0138
GLY 171
0.0103
ASP 172
0.0088
ALA 173
0.0089
LEU 174
0.0083
ARG 175
0.0071
ALA 176
0.0098
VAL 177
0.0080
LEU 178
0.0082
PRO 179
0.0101
GLY 180
0.0133
GLY 181
0.0130
ALA 182
0.0141
GLN 183
0.0155
HIS 184
0.0126
ASP 185
0.0170
ALA 186
0.0159
LEU 187
0.0132
ARG 188
0.0128
ALA 189
0.0106
TYR 190
0.0092
LEU 191
0.0104
ASP 192
0.0086
ARG 193
0.0088
ILE 194
0.0073
ALA 195
0.0125
ALA 196
0.0111
THR 197
0.0068
ALA 198
0.0118
HIS 199
0.0113
ALA 200
0.0059
ALA 201
0.0052
VAL 202
0.0121
ALA 203
0.0200
ALA 204
0.0444
ASP 205
0.0397
GLY 206
0.0346
THR 207
0.0244
ALA 208
0.0097
ILE 209
0.0103
PRO 210
0.0120
ILE 211
0.0111
VAL 212
0.0115
PHE 213
0.0042
ARG 214
0.0044
PRO 215
0.0081
TRP 216
0.0089
HIS 217
0.0088
GLU 218
0.0103
ASN 219
0.0101
ALA 220
0.0101
GLY 221
0.0100
SER 222
0.0109
TRP 223
0.0087
PHE 224
0.0104
TRP 225
0.0085
TRP 226
0.0114
GLY 227
0.0093
ALA 228
0.0054
ALA 229
0.0061
PHE 230
0.0072
GLY 231
0.0120
LEU 232
0.0113
PRO 233
0.0083
GLY 234
0.0102
GLU 235
0.0108
TYR 236
0.0069
ALA 237
0.0095
GLU 238
0.0089
LEU 239
0.0077
PHE 240
0.0112
ARG 241
0.0104
PHE 242
0.0113
THR 243
0.0124
VAL 244
0.0118
GLU 245
0.0115
TYR 246
0.0146
LEU 247
0.0178
ARG 248
0.0161
ASP 249
0.0187
VAL 250
0.0222
LYS 251
0.0257
ASP 252
0.0314
VAL 253
0.0254
HIS 254
0.0218
ASN 255
0.0131
LEU 256
0.0116
LEU 257
0.0089
TYR 258
0.0035
ALA 259
0.0056
PHE 260
0.0082
SER 261
0.0083
PRO 262
0.0087
GLY 263
0.0084
GLY 264
0.0121
GLY 265
0.0141
PHE 266
0.0135
GLY 267
0.0181
GLY 268
0.0140
ASP 269
0.0141
GLU 270
0.0078
ASP 271
0.0113
LEU 272
0.0123
TYR 273
0.0053
LEU 274
0.0057
ARG 275
0.0056
THR 276
0.0080
TYR 277
0.0081
PRO 278
0.0086
GLY 279
0.0138
ASP 280
0.0134
ASP 281
0.0133
PHE 282
0.0081
VAL 283
0.0093
ASP 284
0.0088
VAL 285
0.0080
LEU 286
0.0082
GLY 287
0.0090
TYR 288
0.0081
ASP 289
0.0083
VAL 290
0.0071
TYR 291
0.0129
ASP 292
0.0153
SER 293
0.0165
SER 294
0.0276
GLY 295
0.0193
ALA 296
0.0135
ALA 297
0.0205
GLN 298
0.0145
SER 299
0.0232
PHE 300
0.0220
LEU 301
0.0201
ASP 302
0.0265
GLY 303
0.0177
LEU 304
0.0165
VAL 305
0.0180
ALA 306
0.0113
ASP 307
0.0113
LEU 308
0.0095
GLY 309
0.0088
MET 310
0.0092
MET 311
0.0092
GLY 312
0.0132
ARG 313
0.0112
LEU 314
0.0128
ALA 315
0.0145
GLN 316
0.0150
ALA 317
0.0131
ARG 318
0.0131
GLY 319
0.0125
LYS 320
0.0119
ILE 321
0.0096
SER 322
0.0079
ALA 323
0.0087
LEU 324
0.0052
THR 325
0.0046
GLU 326
0.0050
PHE 327
0.0045
GLY 328
0.0051
ILE 329
0.0059
SER 330
0.0033
GLY 331
0.0054
GLY 332
0.0064
VAL 333
0.0106
ARG 334
0.0089
PRO 335
0.0088
ASP 336
0.0187
GLY 337
0.0220
GLU 338
0.0122
ASN 339
0.0161
ALA 340
0.0291
ASN 341
0.0193
VAL 342
0.0158
THR 343
0.0110
TRP 344
0.0090
PHE 345
0.0073
THR 346
0.0105
ASP 347
0.0098
VAL 348
0.0125
LEU 349
0.0153
ASP 350
0.0220
ALA 351
0.0246
ILE 352
0.0209
MET 353
0.0176
SER 354
0.0254
ASP 355
0.0244
PRO 356
0.0167
ASP 357
0.0188
ALA 358
0.0179
ALA 359
0.0107
ARG 360
0.0133
THR 361
0.0108
ALA 362
0.0101
TYR 363
0.0025
MET 364
0.0017
MET 365
0.0014
THR 366
0.0034
TRP 367
0.0029
ALA 368
0.0042
ASN 369
0.0096
TYR 370
0.0097
GLY 371
0.0134
GLY 372
0.0404
ASP 373
0.0139
SER 374
0.0138
THR 375
0.0089
PRO 376
0.0096
TYR 377
0.0089
PHE 378
0.0071
PRO 379
0.0089
VAL 380
0.0106
GLU 381
0.0136
GLY 382
0.0073
GLU 383
0.0076
MET 384
0.0087
LEU 385
0.0091
PRO 386
0.0080
ASP 387
0.0060
PHE 388
0.0066
GLN 389
0.0057
ALA 390
0.0075
TYR 391
0.0075
HIS 392
0.0075
ASP 393
0.0146
ASP 394
0.0134
PRO 395
0.0135
ARG 396
0.0149
THR 397
0.0106
PHE 398
0.0071
PHE 399
0.0091
ALA 400
0.0159
ASP 401
0.0202
ASP 402
0.0231
LEU 403
0.0245
ALA 404
0.0410
GLY 405
0.0229
VAL 406
0.0157
TYR 407
0.0263
ASP 408
0.0397
ALA 409
0.0229
GLU 410
0.0449
THR 411
0.0310
ALA 412
0.0197
SER 413
0.0046
VAL 414
0.0297
ALA 415
0.0418
SER 416
0.0466
ALA 417
0.0660
ALA 418
0.0545
ALA 419
0.0512
HIS 420
0.0179
LEU 421
0.0194
ALA 422
0.0272
SER 423
0.0325
PRO 424
0.0366
PRO 425
0.0239
THR 426
0.0274
ALA 427
0.0304
ARG 428
0.0298
ALA 429
0.0293
TRP 430
0.0135
TRP 431
0.0280
ARG 432
0.0246
GLY 433
0.0154
PRO 434
0.0192
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.