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 = 0.0737
ASP 21
0.0467
ASN 22
0.0278
THR 23
0.0134
ILE 24
0.0151
ASP 25
0.0174
GLY 26
0.0144
GLU 27
0.0443
PRO 28
0.0247
SER 29
0.0158
GLY 30
0.0101
GLU 31
0.0152
ILE 32
0.0128
LYS 33
0.0153
VAL 34
0.0130
VAL 35
0.0098
THR 36
0.0093
TRP 37
0.0093
ARG 38
0.0108
THR 39
0.0240
ASP 40
0.0261
LEU 41
0.0191
VAL 42
0.0283
GLU 43
0.0461
ASP 44
0.0413
GLY 45
0.0314
THR 46
0.0268
PHE 47
0.0192
GLU 48
0.0130
LYS 49
0.0150
TYR 50
0.0125
ALA 51
0.0058
GLU 52
0.0091
GLU 53
0.0062
PHE 54
0.0147
GLN 55
0.0198
LYS 56
0.0230
LEU 57
0.0216
HIS 58
0.0188
PRO 59
0.0218
ASP 60
0.0098
VAL 61
0.0098
THR 62
0.0173
VAL 63
0.0112
THR 64
0.0095
PHE 65
0.0073
GLU 66
0.0065
GLY 67
0.0068
ILE 68
0.0143
THR 69
0.0528
ASP 70
0.0413
TYR 71
0.0257
GLU 72
0.0197
GLY 73
0.0215
GLU 74
0.0156
MET 75
0.0149
LYS 76
0.0229
THR 77
0.0180
ARG 78
0.0169
LEU 79
0.0179
SER 80
0.0212
THR 81
0.0402
THR 82
0.0441
ASN 83
0.0493
TYR 84
0.0266
GLY 85
0.0220
ASP 86
0.0121
VAL 87
0.0080
ILE 88
0.0036
GLY 89
0.0035
ILE 90
0.0085
PRO 91
0.0059
SER 92
0.0056
MET 93
0.0124
LEU 94
0.0120
PRO 95
0.0143
SER 96
0.0195
GLN 97
0.0238
TYR 98
0.0224
GLU 99
0.0162
GLN 100
0.0128
PHE 101
0.0131
LEU 102
0.0148
GLU 103
0.0151
PRO 104
0.0192
LEU 105
0.0161
GLY 106
0.0139
GLU 107
0.0127
THR 108
0.0092
GLU 109
0.0125
GLU 110
0.0094
LEU 111
0.0016
ALA 112
0.0168
ASP 113
0.0231
THR 114
0.0074
TYR 115
0.0086
ARG 116
0.0196
PHE 117
0.0166
LEU 118
0.0154
THR 119
0.0142
THR 120
0.0138
HIS 121
0.0140
THR 122
0.0091
TYR 123
0.0067
GLU 124
0.0532
GLY 125
0.0266
THR 126
0.0145
GLN 127
0.0156
TYR 128
0.0213
GLY 129
0.0149
LEU 130
0.0148
ALA 131
0.0174
ILE 132
0.0137
GLY 133
0.0146
GLY 134
0.0145
ASN 135
0.0109
ALA 136
0.0125
ASN 137
0.0128
GLY 138
0.0092
ILE 139
0.0078
LEU 140
0.0057
TYR 141
0.0073
ASN 142
0.0068
LYS 143
0.0064
ARG 144
0.0067
VAL 145
0.0079
PHE 146
0.0087
GLU 147
0.0095
GLU 148
0.0101
ALA 149
0.0102
GLY 150
0.0116
VAL 151
0.0133
GLU 152
0.0157
THR 153
0.0111
LEU 154
0.0106
PRO 155
0.0106
THR 156
0.0097
THR 157
0.0070
GLU 158
0.0041
ASP 159
0.0022
GLU 160
0.0029
TRP 161
0.0039
LEU 162
0.0022
GLU 163
0.0066
ALA 164
0.0077
LEU 165
0.0044
ARG 166
0.0052
LEU 167
0.0091
VAL 168
0.0093
ASP 169
0.0078
GLU 170
0.0102
ASN 171
0.0162
THR 172
0.0195
ASP 173
0.0239
ALA 174
0.0102
ILE 175
0.0092
PRO 176
0.0070
TYR 177
0.0031
TYR 178
0.0020
THR 179
0.0016
ASN 180
0.0047
TYR 181
0.0036
LYS 182
0.0033
ASP 183
0.0081
GLY 184
0.0085
TRP 185
0.0121
PRO 186
0.0074
LEU 187
0.0072
SER 188
0.0063
GLN 189
0.0075
ALA 190
0.0089
PHE 191
0.0062
SER 192
0.0084
ASN 193
0.0099
LEU 194
0.0078
GLY 195
0.0115
ALA 196
0.0080
ILE 197
0.0086
THR 198
0.0112
ASN 199
0.0096
ASP 200
0.0167
PRO 201
0.0200
ASP 202
0.0182
ALA 203
0.0182
GLY 204
0.0139
ILE 205
0.0126
THR 206
0.0187
LEU 207
0.0137
ALA 208
0.0115
GLU 209
0.0172
ASP 210
0.0104
PRO 211
0.0042
GLU 212
0.0100
PRO 213
0.0101
TRP 214
0.0106
THR 215
0.0124
GLU 216
0.0198
GLY 217
0.0205
THR 218
0.0133
ASP 219
0.0036
VAL 220
0.0022
TYR 221
0.0035
ALA 222
0.0028
ILE 223
0.0037
ASP 224
0.0051
SER 225
0.0053
LEU 226
0.0044
LEU 227
0.0059
TYR 228
0.0097
GLU 229
0.0105
THR 230
0.0090
VAL 231
0.0084
ALA 232
0.0110
ALA 233
0.0110
GLY 234
0.0043
LEU 235
0.0032
THR 236
0.0029
GLU 237
0.0118
ASP 238
0.0174
ASP 239
0.0127
PRO 240
0.0070
LEU 241
0.0107
THR 242
0.0121
THR 243
0.0055
ASN 244
0.0116
TRP 245
0.0133
GLU 246
0.0258
LYS 247
0.0241
SER 248
0.0122
LYS 249
0.0087
VAL 250
0.0120
ASP 251
0.0110
PHE 252
0.0039
ALA 253
0.0031
THR 254
0.0052
GLY 255
0.0065
ARG 256
0.0080
ILE 257
0.0060
ALA 258
0.0066
THR 259
0.0065
MET 260
0.0064
ALA 261
0.0088
LEU 262
0.0088
GLY 263
0.0090
SER 264
0.0089
TRP 265
0.0084
ALA 266
0.0073
VAL 267
0.0065
SER 268
0.0047
GLN 269
0.0064
MET 270
0.0048
GLN 271
0.0061
ALA 272
0.0073
ALA 273
0.0086
ALA 274
0.0032
GLU 275
0.0052
GLU 276
0.0171
ASN 277
0.0155
GLY 278
0.0151
ALA 279
0.0063
SER 280
0.0046
PRO 281
0.0044
GLU 282
0.0050
ASP 283
0.0037
VAL 284
0.0039
GLY 285
0.0044
PHE 286
0.0052
MET 287
0.0063
ALA 288
0.0081
PHE 289
0.0069
PRO 290
0.0072
ALA 291
0.0119
ASN 292
0.0109
VAL 293
0.0100
ASP 294
0.0232
GLY 295
0.0169
GLN 296
0.0132
GLN 297
0.0087
TYR 298
0.0103
ALA 299
0.0135
THR 300
0.0153
ILE 301
0.0132
GLY 302
0.0111
GLY 303
0.0111
ASP 304
0.0104
TYR 305
0.0100
ASN 306
0.0105
LEU 307
0.0105
GLY 308
0.0106
VAL 309
0.0127
SER 310
0.0043
ARG 311
0.0063
HIS 312
0.0165
SER 313
0.0094
GLU 314
0.0060
HIS 315
0.0029
LYS 316
0.0076
ALA 317
0.0104
ALA 318
0.0094
ALA 319
0.0097
TRP 320
0.0101
ALA 321
0.0105
PHE 322
0.0101
ILE 323
0.0110
GLN 324
0.0107
TRP 325
0.0094
LEU 326
0.0088
ILE 327
0.0094
GLU 328
0.0081
ASP 329
0.0081
SER 330
0.0125
GLY 331
0.0150
PHE 332
0.0134
THR 333
0.0132
GLU 334
0.0137
THR 335
0.0151
GLN 336
0.0087
ASN 337
0.0105
MET 338
0.0113
ILE 339
0.0113
SER 340
0.0118
THR 341
0.0138
VAL 342
0.0031
ILE 343
0.0308
ASP 344
0.0480
LYS 345
0.0104
PRO 346
0.0089
ALA 347
0.0077
PRO 348
0.0081
ASP 349
0.0058
TYR 350
0.0051
LEU 351
0.0101
ALA 352
0.0133
GLU 353
0.0083
LEU 354
0.0114
GLU 355
0.0292
SER 356
0.0394
ALA 357
0.0241
GLY 358
0.0256
VAL 359
0.0156
GLU 360
0.0122
LEU 361
0.0170
LEU 362
0.0187
GLU 363
0.0161
THR 364
0.0161
ASN 365
0.0165
PRO 366
0.0235
ALA 367
0.0044
PRO 368
0.0224
GLU 369
0.0375
GLY 370
0.0411
LYS 371
0.0271
GLU 372
0.0070
ASN 373
0.0157
LEU 374
0.0149
LEU 375
0.0073
ARG 376
0.0083
GLU 377
0.0041
ILE 378
0.0083
SER 379
0.0090
ASP 380
0.0081
THR 381
0.0217
ALA 382
0.0180
GLN 383
0.0196
ILE 384
0.0055
ASP 385
0.0061
LEU 386
0.0086
TRP 387
0.0074
GLY 388
0.0085
PRO 389
0.0095
LEU 390
0.0082
TYR 391
0.0079
ARG 392
0.0072
GLN 393
0.0107
LYS 394
0.0110
LEU 395
0.0119
VAL 396
0.0115
ASP 397
0.0099
ILE 398
0.0149
ALA 399
0.0165
ARG 400
0.0111
GLY 401
0.0090
ALA 402
0.0078
ALA 403
0.0180
ASP 404
0.0195
GLY 405
0.0317
ASP 406
0.0274
LYS 407
0.0188
ASP 408
0.0232
THR 409
0.0262
SER 410
0.0178
PHE 411
0.0097
ALA 412
0.0103
GLU 413
0.0145
LEU 414
0.0110
ASN 415
0.0103
ALA 416
0.0118
THR 417
0.0178
TRP 418
0.0111
SER 419
0.0144
ASP 420
0.0295
ALA 421
0.0317
GLN 422
0.0254
ALA 423
0.0281
ARG 424
0.0381
VAL 425
0.0439
GLY 426
0.0737
GLU 427
0.0659
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.