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 = 0.0506
ASP 21
0.0218
ASN 22
0.0208
THR 23
0.0202
ILE 24
0.0170
ASP 25
0.0208
GLY 26
0.0245
GLU 27
0.0233
PRO 28
0.0100
SER 29
0.0037
GLY 30
0.0077
GLU 31
0.0031
ILE 32
0.0038
LYS 33
0.0099
VAL 34
0.0114
VAL 35
0.0134
THR 36
0.0161
TRP 37
0.0072
ARG 38
0.0089
THR 39
0.0181
ASP 40
0.0149
LEU 41
0.0099
VAL 42
0.0207
GLU 43
0.0216
ASP 44
0.0159
GLY 45
0.0267
THR 46
0.0232
PHE 47
0.0205
GLU 48
0.0092
LYS 49
0.0101
TYR 50
0.0125
ALA 51
0.0056
GLU 52
0.0165
GLU 53
0.0186
PHE 54
0.0046
GLN 55
0.0074
LYS 56
0.0126
LEU 57
0.0126
HIS 58
0.0176
PRO 59
0.0225
ASP 60
0.0064
VAL 61
0.0054
THR 62
0.0045
VAL 63
0.0072
THR 64
0.0120
PHE 65
0.0169
GLU 66
0.0205
GLY 67
0.0164
ILE 68
0.0151
THR 69
0.0113
ASP 70
0.0084
TYR 71
0.0088
GLU 72
0.0079
GLY 73
0.0042
GLU 74
0.0106
MET 75
0.0069
LYS 76
0.0028
THR 77
0.0093
ARG 78
0.0039
LEU 79
0.0036
SER 80
0.0105
THR 81
0.0123
THR 82
0.0153
ASN 83
0.0167
TYR 84
0.0099
GLY 85
0.0118
ASP 86
0.0137
VAL 87
0.0035
ILE 88
0.0049
GLY 89
0.0076
ILE 90
0.0106
PRO 91
0.0090
SER 92
0.0108
MET 93
0.0093
LEU 94
0.0084
PRO 95
0.0069
SER 96
0.0139
GLN 97
0.0136
TYR 98
0.0136
GLU 99
0.0244
GLN 100
0.0199
PHE 101
0.0161
LEU 102
0.0163
GLU 103
0.0197
PRO 104
0.0218
LEU 105
0.0141
GLY 106
0.0105
GLU 107
0.0083
THR 108
0.0152
GLU 109
0.0121
GLU 110
0.0093
LEU 111
0.0087
ALA 112
0.0186
ASP 113
0.0177
THR 114
0.0073
TYR 115
0.0088
ARG 116
0.0097
PHE 117
0.0079
LEU 118
0.0135
THR 119
0.0115
THR 120
0.0096
HIS 121
0.0094
THR 122
0.0095
TYR 123
0.0051
GLU 124
0.0027
GLY 125
0.0087
THR 126
0.0101
GLN 127
0.0134
TYR 128
0.0159
GLY 129
0.0095
LEU 130
0.0085
ALA 131
0.0082
ILE 132
0.0032
GLY 133
0.0024
GLY 134
0.0034
ASN 135
0.0147
ALA 136
0.0140
ASN 137
0.0120
GLY 138
0.0173
ILE 139
0.0155
LEU 140
0.0146
TYR 141
0.0157
ASN 142
0.0117
LYS 143
0.0137
ARG 144
0.0121
VAL 145
0.0109
PHE 146
0.0127
GLU 147
0.0231
GLU 148
0.0188
ALA 149
0.0131
GLY 150
0.0410
VAL 151
0.0197
GLU 152
0.0295
THR 153
0.0413
LEU 154
0.0143
PRO 155
0.0087
THR 156
0.0098
THR 157
0.0130
GLU 158
0.0147
ASP 159
0.0263
GLU 160
0.0178
TRP 161
0.0128
LEU 162
0.0132
GLU 163
0.0158
ALA 164
0.0086
LEU 165
0.0031
ARG 166
0.0068
LEU 167
0.0067
VAL 168
0.0012
ASP 169
0.0053
GLU 170
0.0078
ASN 171
0.0129
THR 172
0.0141
ASP 173
0.0236
ALA 174
0.0053
ILE 175
0.0062
PRO 176
0.0052
TYR 177
0.0105
TYR 178
0.0095
THR 179
0.0115
ASN 180
0.0186
TYR 181
0.0174
LYS 182
0.0192
ASP 183
0.0237
GLY 184
0.0274
TRP 185
0.0258
PRO 186
0.0198
LEU 187
0.0187
SER 188
0.0188
GLN 189
0.0093
ALA 190
0.0113
PHE 191
0.0084
SER 192
0.0055
ASN 193
0.0096
LEU 194
0.0134
GLY 195
0.0082
ALA 196
0.0095
ILE 197
0.0119
THR 198
0.0117
ASN 199
0.0072
ASP 200
0.0116
PRO 201
0.0333
ASP 202
0.0364
ALA 203
0.0340
GLY 204
0.0279
ILE 205
0.0224
THR 206
0.0285
LEU 207
0.0195
ALA 208
0.0176
GLU 209
0.0162
ASP 210
0.0103
PRO 211
0.0094
GLU 212
0.0117
PRO 213
0.0109
TRP 214
0.0154
THR 215
0.0168
GLU 216
0.0224
GLY 217
0.0188
THR 218
0.0243
ASP 219
0.0174
VAL 220
0.0176
TYR 221
0.0184
ALA 222
0.0112
ILE 223
0.0109
ASP 224
0.0105
SER 225
0.0091
LEU 226
0.0118
LEU 227
0.0077
TYR 228
0.0127
GLU 229
0.0100
THR 230
0.0073
VAL 231
0.0053
ALA 232
0.0063
ALA 233
0.0057
GLY 234
0.0035
LEU 235
0.0052
THR 236
0.0064
GLU 237
0.0072
ASP 238
0.0055
ASP 239
0.0070
PRO 240
0.0124
LEU 241
0.0161
THR 242
0.0169
THR 243
0.0214
ASN 244
0.0185
TRP 245
0.0155
GLU 246
0.0161
LYS 247
0.0154
SER 248
0.0119
LYS 249
0.0079
VAL 250
0.0095
ASP 251
0.0083
PHE 252
0.0065
ALA 253
0.0067
THR 254
0.0061
GLY 255
0.0052
ARG 256
0.0054
ILE 257
0.0047
ALA 258
0.0036
THR 259
0.0037
MET 260
0.0057
ALA 261
0.0180
LEU 262
0.0160
GLY 263
0.0210
SER 264
0.0229
TRP 265
0.0228
ALA 266
0.0186
VAL 267
0.0102
SER 268
0.0116
GLN 269
0.0150
MET 270
0.0103
GLN 271
0.0159
ALA 272
0.0194
ALA 273
0.0199
ALA 274
0.0134
GLU 275
0.0082
GLU 276
0.0390
ASN 277
0.0129
GLY 278
0.0506
ALA 279
0.0086
SER 280
0.0179
PRO 281
0.0212
GLU 282
0.0270
ASP 283
0.0136
VAL 284
0.0029
GLY 285
0.0159
PHE 286
0.0169
MET 287
0.0179
ALA 288
0.0126
PHE 289
0.0124
PRO 290
0.0130
ALA 291
0.0125
ASN 292
0.0150
VAL 293
0.0183
ASP 294
0.0246
GLY 295
0.0186
GLN 296
0.0236
GLN 297
0.0139
TYR 298
0.0146
ALA 299
0.0157
THR 300
0.0112
ILE 301
0.0085
GLY 302
0.0069
GLY 303
0.0064
ASP 304
0.0093
TYR 305
0.0099
ASN 306
0.0079
LEU 307
0.0083
GLY 308
0.0073
VAL 309
0.0159
SER 310
0.0132
ARG 311
0.0119
HIS 312
0.0092
SER 313
0.0336
GLU 314
0.0436
HIS 315
0.0165
LYS 316
0.0143
ALA 317
0.0129
ALA 318
0.0119
ALA 319
0.0093
TRP 320
0.0084
ALA 321
0.0092
PHE 322
0.0075
ILE 323
0.0072
GLN 324
0.0075
TRP 325
0.0063
LEU 326
0.0085
ILE 327
0.0032
GLU 328
0.0028
ASP 329
0.0044
SER 330
0.0080
GLY 331
0.0071
PHE 332
0.0061
THR 333
0.0105
GLU 334
0.0124
THR 335
0.0127
GLN 336
0.0160
ASN 337
0.0154
MET 338
0.0140
ILE 339
0.0097
SER 340
0.0073
THR 341
0.0065
VAL 342
0.0086
ILE 343
0.0074
ASP 344
0.0064
LYS 345
0.0072
PRO 346
0.0096
ALA 347
0.0122
PRO 348
0.0178
ASP 349
0.0181
TYR 350
0.0211
LEU 351
0.0199
ALA 352
0.0185
GLU 353
0.0248
LEU 354
0.0267
GLU 355
0.0194
SER 356
0.0383
ALA 357
0.0302
GLY 358
0.0178
VAL 359
0.0081
GLU 360
0.0173
LEU 361
0.0143
LEU 362
0.0057
GLU 363
0.0207
THR 364
0.0362
ASN 365
0.0458
PRO 366
0.0209
ALA 367
0.0304
PRO 368
0.0307
GLU 369
0.0299
GLY 370
0.0242
LYS 371
0.0220
GLU 372
0.0283
ASN 373
0.0380
LEU 374
0.0197
LEU 375
0.0167
ARG 376
0.0134
GLU 377
0.0035
ILE 378
0.0084
SER 379
0.0155
ASP 380
0.0111
THR 381
0.0118
ALA 382
0.0256
GLN 383
0.0248
ILE 384
0.0152
ASP 385
0.0118
LEU 386
0.0166
TRP 387
0.0174
GLY 388
0.0151
PRO 389
0.0146
LEU 390
0.0060
TYR 391
0.0065
ARG 392
0.0092
GLN 393
0.0036
LYS 394
0.0038
LEU 395
0.0045
VAL 396
0.0063
ASP 397
0.0085
ILE 398
0.0130
ALA 399
0.0088
ARG 400
0.0085
GLY 401
0.0097
ALA 402
0.0146
ALA 403
0.0200
ASP 404
0.0162
GLY 405
0.0432
ASP 406
0.0318
LYS 407
0.0249
ASP 408
0.0375
THR 409
0.0326
SER 410
0.0257
PHE 411
0.0220
ALA 412
0.0224
GLU 413
0.0244
LEU 414
0.0141
ASN 415
0.0123
ALA 416
0.0114
THR 417
0.0091
TRP 418
0.0080
SER 419
0.0039
ASP 420
0.0103
ALA 421
0.0108
GLN 422
0.0088
ALA 423
0.0104
ARG 424
0.0095
VAL 425
0.0043
GLY 426
0.0078
GLU 427
0.0080
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.