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 = 0.0876
ASP 21
0.0135
ASN 22
0.0131
THR 23
0.0131
ILE 24
0.0144
ASP 25
0.0132
GLY 26
0.0160
GLU 27
0.0258
PRO 28
0.0229
SER 29
0.0135
GLY 30
0.0129
GLU 31
0.0112
ILE 32
0.0069
LYS 33
0.0073
VAL 34
0.0083
VAL 35
0.0094
THR 36
0.0104
TRP 37
0.0076
ARG 38
0.0100
THR 39
0.0093
ASP 40
0.0092
LEU 41
0.0110
VAL 42
0.0124
GLU 43
0.0134
ASP 44
0.0175
GLY 45
0.0114
THR 46
0.0120
PHE 47
0.0103
GLU 48
0.0083
LYS 49
0.0079
TYR 50
0.0085
ALA 51
0.0039
GLU 52
0.0036
GLU 53
0.0022
PHE 54
0.0041
GLN 55
0.0069
LYS 56
0.0103
LEU 57
0.0076
HIS 58
0.0063
PRO 59
0.0063
ASP 60
0.0089
VAL 61
0.0097
THR 62
0.0093
VAL 63
0.0024
THR 64
0.0075
PHE 65
0.0111
GLU 66
0.0147
GLY 67
0.0110
ILE 68
0.0071
THR 69
0.0112
ASP 70
0.0059
TYR 71
0.0045
GLU 72
0.0103
GLY 73
0.0115
GLU 74
0.0182
MET 75
0.0175
LYS 76
0.0165
THR 77
0.0187
ARG 78
0.0140
LEU 79
0.0098
SER 80
0.0164
THR 81
0.0190
THR 82
0.0211
ASN 83
0.0234
TYR 84
0.0110
GLY 85
0.0082
ASP 86
0.0049
VAL 87
0.0033
ILE 88
0.0049
GLY 89
0.0066
ILE 90
0.0079
PRO 91
0.0095
SER 92
0.0105
MET 93
0.0105
LEU 94
0.0095
PRO 95
0.0022
SER 96
0.0123
GLN 97
0.0132
TYR 98
0.0099
GLU 99
0.0167
GLN 100
0.0167
PHE 101
0.0108
LEU 102
0.0094
GLU 103
0.0099
PRO 104
0.0104
LEU 105
0.0055
GLY 106
0.0034
GLU 107
0.0067
THR 108
0.0108
GLU 109
0.0106
GLU 110
0.0173
LEU 111
0.0130
ALA 112
0.0127
ASP 113
0.0116
THR 114
0.0052
TYR 115
0.0093
ARG 116
0.0156
PHE 117
0.0064
LEU 118
0.0022
THR 119
0.0055
THR 120
0.0046
HIS 121
0.0044
THR 122
0.0053
TYR 123
0.0038
GLU 124
0.0068
GLY 125
0.0052
THR 126
0.0049
GLN 127
0.0072
TYR 128
0.0095
GLY 129
0.0047
LEU 130
0.0040
ALA 131
0.0077
ILE 132
0.0092
GLY 133
0.0114
GLY 134
0.0123
ASN 135
0.0088
ALA 136
0.0067
ASN 137
0.0064
GLY 138
0.0085
ILE 139
0.0085
LEU 140
0.0087
TYR 141
0.0080
ASN 142
0.0108
LYS 143
0.0138
ARG 144
0.0165
VAL 145
0.0130
PHE 146
0.0157
GLU 147
0.0264
GLU 148
0.0142
ALA 149
0.0130
GLY 150
0.0112
VAL 151
0.0225
GLU 152
0.0125
THR 153
0.0211
LEU 154
0.0033
PRO 155
0.0148
THR 156
0.0288
THR 157
0.0283
GLU 158
0.0208
ASP 159
0.0290
GLU 160
0.0246
TRP 161
0.0131
LEU 162
0.0069
GLU 163
0.0176
ALA 164
0.0043
LEU 165
0.0150
ARG 166
0.0169
LEU 167
0.0151
VAL 168
0.0081
ASP 169
0.0123
GLU 170
0.0265
ASN 171
0.0398
THR 172
0.0308
ASP 173
0.0369
ALA 174
0.0077
ILE 175
0.0068
PRO 176
0.0082
TYR 177
0.0056
TYR 178
0.0062
THR 179
0.0052
ASN 180
0.0085
TYR 181
0.0034
LYS 182
0.0050
ASP 183
0.0137
GLY 184
0.0148
TRP 185
0.0147
PRO 186
0.0106
LEU 187
0.0081
SER 188
0.0088
GLN 189
0.0097
ALA 190
0.0023
PHE 191
0.0085
SER 192
0.0035
ASN 193
0.0011
LEU 194
0.0112
GLY 195
0.0086
ALA 196
0.0054
ILE 197
0.0054
THR 198
0.0171
ASN 199
0.0156
ASP 200
0.0196
PRO 201
0.0120
ASP 202
0.0297
ALA 203
0.0412
GLY 204
0.0452
ILE 205
0.0413
THR 206
0.0452
LEU 207
0.0201
ALA 208
0.0227
GLU 209
0.0197
ASP 210
0.0180
PRO 211
0.0148
GLU 212
0.0214
PRO 213
0.0233
TRP 214
0.0228
THR 215
0.0230
GLU 216
0.0394
GLY 217
0.0237
THR 218
0.0168
ASP 219
0.0135
VAL 220
0.0231
TYR 221
0.0245
ALA 222
0.0098
ILE 223
0.0061
ASP 224
0.0063
SER 225
0.0106
LEU 226
0.0144
LEU 227
0.0127
TYR 228
0.0162
GLU 229
0.0103
THR 230
0.0065
VAL 231
0.0090
ALA 232
0.0095
ALA 233
0.0186
GLY 234
0.0182
LEU 235
0.0136
THR 236
0.0176
GLU 237
0.0057
ASP 238
0.0148
ASP 239
0.0064
PRO 240
0.0118
LEU 241
0.0065
THR 242
0.0074
THR 243
0.0120
ASN 244
0.0116
TRP 245
0.0104
GLU 246
0.0091
LYS 247
0.0104
SER 248
0.0102
LYS 249
0.0049
VAL 250
0.0051
ASP 251
0.0081
PHE 252
0.0037
ALA 253
0.0056
THR 254
0.0092
GLY 255
0.0108
ARG 256
0.0075
ILE 257
0.0027
ALA 258
0.0062
THR 259
0.0055
MET 260
0.0045
ALA 261
0.0086
LEU 262
0.0086
GLY 263
0.0079
SER 264
0.0031
TRP 265
0.0077
ALA 266
0.0105
VAL 267
0.0080
SER 268
0.0055
GLN 269
0.0103
MET 270
0.0084
GLN 271
0.0093
ALA 272
0.0086
ALA 273
0.0101
ALA 274
0.0128
GLU 275
0.0134
GLU 276
0.0142
ASN 277
0.0171
GLY 278
0.0292
ALA 279
0.0094
SER 280
0.0067
PRO 281
0.0074
GLU 282
0.0167
ASP 283
0.0147
VAL 284
0.0084
GLY 285
0.0096
PHE 286
0.0068
MET 287
0.0048
ALA 288
0.0135
PHE 289
0.0153
PRO 290
0.0152
ALA 291
0.0207
ASN 292
0.0135
VAL 293
0.0126
ASP 294
0.0130
GLY 295
0.0223
GLN 296
0.0123
GLN 297
0.0014
TYR 298
0.0045
ALA 299
0.0094
THR 300
0.0103
ILE 301
0.0125
GLY 302
0.0144
GLY 303
0.0084
ASP 304
0.0050
TYR 305
0.0034
ASN 306
0.0043
LEU 307
0.0032
GLY 308
0.0027
VAL 309
0.0089
SER 310
0.0061
ARG 311
0.0060
HIS 312
0.0049
SER 313
0.0165
GLU 314
0.0205
HIS 315
0.0093
LYS 316
0.0117
ALA 317
0.0130
ALA 318
0.0118
ALA 319
0.0102
TRP 320
0.0049
ALA 321
0.0037
PHE 322
0.0032
ILE 323
0.0037
GLN 324
0.0109
TRP 325
0.0096
LEU 326
0.0094
ILE 327
0.0132
GLU 328
0.0135
ASP 329
0.0149
SER 330
0.0139
GLY 331
0.0200
PHE 332
0.0164
THR 333
0.0196
GLU 334
0.0285
THR 335
0.0308
GLN 336
0.0127
ASN 337
0.0132
MET 338
0.0133
ILE 339
0.0185
SER 340
0.0177
THR 341
0.0161
VAL 342
0.0158
ILE 343
0.0203
ASP 344
0.0268
LYS 345
0.0217
PRO 346
0.0189
ALA 347
0.0146
PRO 348
0.0124
ASP 349
0.0192
TYR 350
0.0148
LEU 351
0.0101
ALA 352
0.0189
GLU 353
0.0143
LEU 354
0.0134
GLU 355
0.0234
SER 356
0.0414
ALA 357
0.0308
GLY 358
0.0232
VAL 359
0.0116
GLU 360
0.0116
LEU 361
0.0138
LEU 362
0.0148
GLU 363
0.0175
THR 364
0.0102
ASN 365
0.0106
PRO 366
0.0256
ALA 367
0.0228
PRO 368
0.0191
GLU 369
0.0156
GLY 370
0.0126
LYS 371
0.0175
GLU 372
0.0121
ASN 373
0.0120
LEU 374
0.0092
LEU 375
0.0104
ARG 376
0.0096
GLU 377
0.0143
ILE 378
0.0105
SER 379
0.0100
ASP 380
0.0068
THR 381
0.0051
ALA 382
0.0085
GLN 383
0.0149
ILE 384
0.0091
ASP 385
0.0165
LEU 386
0.0172
TRP 387
0.0260
GLY 388
0.0258
PRO 389
0.0246
LEU 390
0.0300
TYR 391
0.0199
ARG 392
0.0173
GLN 393
0.0240
LYS 394
0.0287
LEU 395
0.0261
VAL 396
0.0220
ASP 397
0.0167
ILE 398
0.0092
ALA 399
0.0151
ARG 400
0.0142
GLY 401
0.0375
ALA 402
0.0876
ALA 403
0.0398
ASP 404
0.0622
GLY 405
0.0142
ASP 406
0.0160
LYS 407
0.0119
ASP 408
0.0286
THR 409
0.0322
SER 410
0.0241
PHE 411
0.0106
ALA 412
0.0232
GLU 413
0.0209
LEU 414
0.0179
ASN 415
0.0225
ALA 416
0.0218
THR 417
0.0140
TRP 418
0.0117
SER 419
0.0107
ASP 420
0.0159
ALA 421
0.0093
GLN 422
0.0131
ALA 423
0.0327
ARG 424
0.0240
VAL 425
0.0072
GLY 426
0.0158
GLU 427
0.0128
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.