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 = 0.1153
ASP 21
0.0087
ASN 22
0.0064
THR 23
0.0041
ILE 24
0.0055
ASP 25
0.0063
GLY 26
0.0048
GLU 27
0.0065
PRO 28
0.0092
SER 29
0.0108
GLY 30
0.0131
GLU 31
0.0151
ILE 32
0.0134
LYS 33
0.0138
VAL 34
0.0139
VAL 35
0.0145
THR 36
0.0132
TRP 37
0.0147
ARG 38
0.0157
THR 39
0.0177
ASP 40
0.0190
LEU 41
0.0167
VAL 42
0.0182
GLU 43
0.0208
ASP 44
0.0216
GLY 45
0.0197
THR 46
0.0187
PHE 47
0.0165
GLU 48
0.0175
LYS 49
0.0189
TYR 50
0.0163
ALA 51
0.0173
GLU 52
0.0197
GLU 53
0.0198
PHE 54
0.0176
GLN 55
0.0174
LYS 56
0.0196
LEU 57
0.0172
HIS 58
0.0146
PRO 59
0.0156
ASP 60
0.0139
VAL 61
0.0144
THR 62
0.0170
VAL 63
0.0157
THR 64
0.0168
PHE 65
0.0171
GLU 66
0.0171
GLY 67
0.0180
ILE 68
0.0185
THR 69
0.0239
ASP 70
0.0230
TYR 71
0.0184
GLU 72
0.0180
GLY 73
0.0191
GLU 74
0.0189
MET 75
0.0153
LYS 76
0.0148
THR 77
0.0163
ARG 78
0.0151
LEU 79
0.0114
SER 80
0.0124
THR 81
0.0132
THR 82
0.0119
ASN 83
0.0140
TYR 84
0.0129
GLY 85
0.0128
ASP 86
0.0103
VAL 87
0.0101
ILE 88
0.0105
GLY 89
0.0117
ILE 90
0.0099
PRO 91
0.0125
SER 92
0.0136
MET 93
0.0102
LEU 94
0.0114
PRO 95
0.0104
SER 96
0.0101
GLN 97
0.0082
TYR 98
0.0072
GLU 99
0.0051
GLN 100
0.0033
PHE 101
0.0042
LEU 102
0.0051
GLU 103
0.0044
PRO 104
0.0056
LEU 105
0.0084
GLY 106
0.0085
GLU 107
0.0086
THR 108
0.0096
GLU 109
0.0121
GLU 110
0.0132
LEU 111
0.0121
ALA 112
0.0125
ASP 113
0.0156
THR 114
0.0132
TYR 115
0.0099
ARG 116
0.0073
PHE 117
0.0050
LEU 118
0.0056
THR 119
0.0049
THR 120
0.0075
HIS 121
0.0084
THR 122
0.0085
TYR 123
0.0099
GLU 124
0.0101
GLY 125
0.0092
THR 126
0.0079
GLN 127
0.0082
TYR 128
0.0075
GLY 129
0.0076
LEU 130
0.0082
ALA 131
0.0074
ILE 132
0.0070
GLY 133
0.0044
GLY 134
0.0026
ASN 135
0.0133
ALA 136
0.0149
ASN 137
0.0174
GLY 138
0.0193
ILE 139
0.0153
LEU 140
0.0138
TYR 141
0.0101
ASN 142
0.0075
LYS 143
0.0108
ARG 144
0.0101
VAL 145
0.0108
PHE 146
0.0150
GLU 147
0.0221
GLU 148
0.0232
ALA 149
0.0247
GLY 150
0.0297
VAL 151
0.0262
GLU 152
0.0339
THR 153
0.0269
LEU 154
0.0203
PRO 155
0.0185
THR 156
0.0197
THR 157
0.0197
GLU 158
0.0167
ASP 159
0.0191
GLU 160
0.0191
TRP 161
0.0144
LEU 162
0.0139
GLU 163
0.0200
ALA 164
0.0182
LEU 165
0.0137
ARG 166
0.0196
LEU 167
0.0248
VAL 168
0.0186
ASP 169
0.0214
GLU 170
0.0295
ASN 171
0.0304
THR 172
0.0247
ASP 173
0.0251
ALA 174
0.0143
ILE 175
0.0124
PRO 176
0.0078
TYR 177
0.0043
TYR 178
0.0087
THR 179
0.0112
ASN 180
0.0142
TYR 181
0.0142
LYS 182
0.0207
ASP 183
0.0227
GLY 184
0.0212
TRP 185
0.0244
PRO 186
0.0178
LEU 187
0.0168
SER 188
0.0225
GLN 189
0.0211
ALA 190
0.0202
PHE 191
0.0219
SER 192
0.0212
ASN 193
0.0210
LEU 194
0.0212
GLY 195
0.0198
ALA 196
0.0200
ILE 197
0.0196
THR 198
0.0184
ASN 199
0.0177
ASP 200
0.0167
PRO 201
0.0126
ASP 202
0.0116
ALA 203
0.0162
GLY 204
0.0145
ILE 205
0.0099
THR 206
0.0127
LEU 207
0.0133
ALA 208
0.0077
GLU 209
0.0120
ASP 210
0.0145
PRO 211
0.0143
GLU 212
0.0124
PRO 213
0.0133
TRP 214
0.0142
THR 215
0.0167
GLU 216
0.0195
GLY 217
0.0204
THR 218
0.0178
ASP 219
0.0202
VAL 220
0.0184
TYR 221
0.0179
ALA 222
0.0202
ILE 223
0.0201
ASP 224
0.0174
SER 225
0.0151
LEU 226
0.0147
LEU 227
0.0128
TYR 228
0.0097
GLU 229
0.0094
THR 230
0.0068
VAL 231
0.0043
ALA 232
0.0057
ALA 233
0.0098
GLY 234
0.0119
LEU 235
0.0090
THR 236
0.0083
GLU 237
0.0115
ASP 238
0.0161
ASP 239
0.0180
PRO 240
0.0142
LEU 241
0.0204
THR 242
0.0241
THR 243
0.0198
ASN 244
0.0232
TRP 245
0.0223
GLU 246
0.0268
LYS 247
0.0241
SER 248
0.0181
LYS 249
0.0188
VAL 250
0.0193
ASP 251
0.0159
PHE 252
0.0111
ALA 253
0.0125
THR 254
0.0120
GLY 255
0.0088
ARG 256
0.0136
ILE 257
0.0090
ALA 258
0.0049
THR 259
0.0071
MET 260
0.0114
ALA 261
0.0157
LEU 262
0.0178
GLY 263
0.0203
SER 264
0.0184
TRP 265
0.0194
ALA 266
0.0173
VAL 267
0.0171
SER 268
0.0193
GLN 269
0.0190
MET 270
0.0173
GLN 271
0.0184
ALA 272
0.0227
ALA 273
0.0209
ALA 274
0.0158
GLU 275
0.0208
GLU 276
0.0252
ASN 277
0.0216
GLY 278
0.0167
ALA 279
0.0110
SER 280
0.0107
PRO 281
0.0157
GLU 282
0.0152
ASP 283
0.0103
VAL 284
0.0131
GLY 285
0.0136
PHE 286
0.0157
MET 287
0.0161
ALA 288
0.0186
PHE 289
0.0182
PRO 290
0.0175
ALA 291
0.0186
ASN 292
0.0195
VAL 293
0.0209
ASP 294
0.0245
GLY 295
0.0203
GLN 296
0.0192
GLN 297
0.0173
TYR 298
0.0179
ALA 299
0.0171
THR 300
0.0148
ILE 301
0.0122
GLY 302
0.0108
GLY 303
0.0075
ASP 304
0.0078
TYR 305
0.0086
ASN 306
0.0092
LEU 307
0.0086
GLY 308
0.0074
VAL 309
0.0076
SER 310
0.0067
ARG 311
0.0036
HIS 312
0.0075
SER 313
0.0086
GLU 314
0.0102
HIS 315
0.0088
LYS 316
0.0063
ALA 317
0.0066
ALA 318
0.0092
ALA 319
0.0098
TRP 320
0.0092
ALA 321
0.0101
PHE 322
0.0117
ILE 323
0.0119
GLN 324
0.0123
TRP 325
0.0140
LEU 326
0.0140
ILE 327
0.0123
GLU 328
0.0141
ASP 329
0.0154
SER 330
0.0155
GLY 331
0.0140
PHE 332
0.0121
THR 333
0.0069
GLU 334
0.0083
THR 335
0.0082
GLN 336
0.0021
ASN 337
0.0029
MET 338
0.0033
ILE 339
0.0026
SER 340
0.0054
THR 341
0.0071
VAL 342
0.0113
ILE 343
0.0124
ASP 344
0.0153
LYS 345
0.0120
PRO 346
0.0073
ALA 347
0.0046
PRO 348
0.0070
ASP 349
0.0099
TYR 350
0.0123
LEU 351
0.0108
ALA 352
0.0106
GLU 353
0.0117
LEU 354
0.0128
GLU 355
0.0123
SER 356
0.0121
ALA 357
0.0121
GLY 358
0.0146
VAL 359
0.0152
GLU 360
0.0155
LEU 361
0.0160
LEU 362
0.0166
GLU 363
0.0105
THR 364
0.0125
ASN 365
0.0094
PRO 366
0.0095
ALA 367
0.0096
PRO 368
0.0084
GLU 369
0.0107
GLY 370
0.0118
LYS 371
0.0101
GLU 372
0.0114
ASN 373
0.0125
LEU 374
0.0090
LEU 375
0.0094
ARG 376
0.0129
GLU 377
0.0153
ILE 378
0.0122
SER 379
0.0132
ASP 380
0.0220
THR 381
0.0288
ALA 382
0.0199
GLN 383
0.0284
ILE 384
0.0149
ASP 385
0.0181
LEU 386
0.0196
TRP 387
0.0221
GLY 388
0.0199
PRO 389
0.0168
LEU 390
0.0157
TYR 391
0.0139
ARG 392
0.0144
GLN 393
0.0121
LYS 394
0.0108
LEU 395
0.0099
VAL 396
0.0069
ASP 397
0.0065
ILE 398
0.0046
ALA 399
0.0042
ARG 400
0.0042
GLY 401
0.0059
ALA 402
0.0088
ALA 403
0.0068
ASP 404
0.0041
GLY 405
0.0082
ASP 406
0.0096
LYS 407
0.0120
ASP 408
0.0139
THR 409
0.0128
SER 410
0.0128
PHE 411
0.0136
ALA 412
0.0116
GLU 413
0.0118
LEU 414
0.0112
ASN 415
0.0090
ALA 416
0.0104
THR 417
0.0154
TRP 418
0.0105
SER 419
0.0165
ASP 420
0.0275
ALA 421
0.0265
GLN 422
0.0264
ALA 423
0.0508
ARG 424
0.0578
VAL 425
0.0507
GLY 426
0.0825
GLU 427
0.1153
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.