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 = 0.0621
ASP 21
0.0077
ASN 22
0.0041
THR 23
0.0047
ILE 24
0.0091
ASP 25
0.0124
GLY 26
0.0089
GLU 27
0.0151
PRO 28
0.0147
SER 29
0.0155
GLY 30
0.0151
GLU 31
0.0137
ILE 32
0.0067
LYS 33
0.0038
VAL 34
0.0059
VAL 35
0.0065
THR 36
0.0122
TRP 37
0.0152
ARG 38
0.0165
THR 39
0.0143
ASP 40
0.0187
LEU 41
0.0191
VAL 42
0.0147
GLU 43
0.0165
ASP 44
0.0221
GLY 45
0.0211
THR 46
0.0224
PHE 47
0.0177
GLU 48
0.0177
LYS 49
0.0235
TYR 50
0.0208
ALA 51
0.0186
GLU 52
0.0252
GLU 53
0.0282
PHE 54
0.0239
GLN 55
0.0244
LYS 56
0.0320
LEU 57
0.0294
HIS 58
0.0242
PRO 59
0.0269
ASP 60
0.0235
VAL 61
0.0184
THR 62
0.0179
VAL 63
0.0127
THR 64
0.0099
PHE 65
0.0071
GLU 66
0.0042
GLY 67
0.0083
ILE 68
0.0095
THR 69
0.0142
ASP 70
0.0180
TYR 71
0.0166
GLU 72
0.0223
GLY 73
0.0233
GLU 74
0.0178
MET 75
0.0179
LYS 76
0.0255
THR 77
0.0251
ARG 78
0.0205
LEU 79
0.0229
SER 80
0.0294
THR 81
0.0263
THR 82
0.0228
ASN 83
0.0172
TYR 84
0.0125
GLY 85
0.0059
ASP 86
0.0026
VAL 87
0.0077
ILE 88
0.0106
GLY 89
0.0153
ILE 90
0.0174
PRO 91
0.0218
SER 92
0.0287
MET 93
0.0248
LEU 94
0.0249
PRO 95
0.0249
SER 96
0.0285
GLN 97
0.0252
TYR 98
0.0221
GLU 99
0.0228
GLN 100
0.0232
PHE 101
0.0196
LEU 102
0.0163
GLU 103
0.0142
PRO 104
0.0177
LEU 105
0.0177
GLY 106
0.0211
GLU 107
0.0256
THR 108
0.0278
GLU 109
0.0328
GLU 110
0.0306
LEU 111
0.0271
ALA 112
0.0304
ASP 113
0.0332
THR 114
0.0265
TYR 115
0.0223
ARG 116
0.0201
PHE 117
0.0177
LEU 118
0.0189
THR 119
0.0186
THR 120
0.0211
HIS 121
0.0220
THR 122
0.0242
TYR 123
0.0282
GLU 124
0.0313
GLY 125
0.0287
THR 126
0.0243
GLN 127
0.0224
TYR 128
0.0192
GLY 129
0.0179
LEU 130
0.0192
ALA 131
0.0197
ILE 132
0.0196
GLY 133
0.0177
GLY 134
0.0158
ASN 135
0.0067
ALA 136
0.0055
ASN 137
0.0117
GLY 138
0.0127
ILE 139
0.0113
LEU 140
0.0099
TYR 141
0.0112
ASN 142
0.0115
LYS 143
0.0143
ARG 144
0.0164
VAL 145
0.0150
PHE 146
0.0166
GLU 147
0.0214
GLU 148
0.0207
ALA 149
0.0188
GLY 150
0.0218
VAL 151
0.0202
GLU 152
0.0237
THR 153
0.0219
LEU 154
0.0180
PRO 155
0.0171
THR 156
0.0179
THR 157
0.0169
GLU 158
0.0134
ASP 159
0.0153
GLU 160
0.0162
TRP 161
0.0133
LEU 162
0.0114
GLU 163
0.0139
ALA 164
0.0144
LEU 165
0.0113
ARG 166
0.0115
LEU 167
0.0150
VAL 168
0.0136
ASP 169
0.0111
GLU 170
0.0142
ASN 171
0.0173
THR 172
0.0160
ASP 173
0.0142
ALA 174
0.0106
ILE 175
0.0076
PRO 176
0.0085
TYR 177
0.0072
TYR 178
0.0054
THR 179
0.0050
ASN 180
0.0045
TYR 181
0.0045
LYS 182
0.0040
ASP 183
0.0046
GLY 184
0.0079
TRP 185
0.0099
PRO 186
0.0101
LEU 187
0.0106
SER 188
0.0145
GLN 189
0.0125
ALA 190
0.0124
PHE 191
0.0144
SER 192
0.0140
ASN 193
0.0136
LEU 194
0.0139
GLY 195
0.0154
ALA 196
0.0145
ILE 197
0.0148
THR 198
0.0156
ASN 199
0.0156
ASP 200
0.0162
PRO 201
0.0137
ASP 202
0.0137
ALA 203
0.0141
GLY 204
0.0163
ILE 205
0.0156
THR 206
0.0131
LEU 207
0.0148
ALA 208
0.0189
GLU 209
0.0161
ASP 210
0.0155
PRO 211
0.0180
GLU 212
0.0150
PRO 213
0.0141
TRP 214
0.0125
THR 215
0.0113
GLU 216
0.0080
GLY 217
0.0079
THR 218
0.0104
ASP 219
0.0130
VAL 220
0.0129
TYR 221
0.0099
ALA 222
0.0108
ILE 223
0.0124
ASP 224
0.0108
SER 225
0.0103
LEU 226
0.0096
LEU 227
0.0087
TYR 228
0.0082
GLU 229
0.0066
THR 230
0.0055
VAL 231
0.0044
ALA 232
0.0052
ALA 233
0.0034
GLY 234
0.0030
LEU 235
0.0047
THR 236
0.0035
GLU 237
0.0043
ASP 238
0.0058
ASP 239
0.0058
PRO 240
0.0039
LEU 241
0.0055
THR 242
0.0051
THR 243
0.0028
ASN 244
0.0031
TRP 245
0.0039
GLU 246
0.0041
LYS 247
0.0052
SER 248
0.0053
LYS 249
0.0055
VAL 250
0.0070
ASP 251
0.0074
PHE 252
0.0077
ALA 253
0.0090
THR 254
0.0107
GLY 255
0.0116
ARG 256
0.0096
ILE 257
0.0082
ALA 258
0.0104
THR 259
0.0098
MET 260
0.0084
ALA 261
0.0109
LEU 262
0.0098
GLY 263
0.0094
SER 264
0.0068
TRP 265
0.0062
ALA 266
0.0063
VAL 267
0.0063
SER 268
0.0050
GLN 269
0.0043
MET 270
0.0060
GLN 271
0.0067
ALA 272
0.0053
ALA 273
0.0061
ALA 274
0.0092
GLU 275
0.0101
GLU 276
0.0094
ASN 277
0.0112
GLY 278
0.0138
ALA 279
0.0130
SER 280
0.0136
PRO 281
0.0115
GLU 282
0.0137
ASP 283
0.0127
VAL 284
0.0104
GLY 285
0.0105
PHE 286
0.0108
MET 287
0.0131
ALA 288
0.0138
PHE 289
0.0132
PRO 290
0.0144
ALA 291
0.0159
ASN 292
0.0182
VAL 293
0.0208
ASP 294
0.0268
GLY 295
0.0242
GLN 296
0.0199
GLN 297
0.0158
TYR 298
0.0140
ALA 299
0.0110
THR 300
0.0100
ILE 301
0.0053
GLY 302
0.0111
GLY 303
0.0191
ASP 304
0.0191
TYR 305
0.0182
ASN 306
0.0185
LEU 307
0.0156
GLY 308
0.0141
VAL 309
0.0101
SER 310
0.0105
ARG 311
0.0129
HIS 312
0.0130
SER 313
0.0068
GLU 314
0.0085
HIS 315
0.0045
LYS 316
0.0026
ALA 317
0.0074
ALA 318
0.0090
ALA 319
0.0073
TRP 320
0.0121
ALA 321
0.0150
PHE 322
0.0147
ILE 323
0.0166
GLN 324
0.0200
TRP 325
0.0211
LEU 326
0.0208
ILE 327
0.0208
GLU 328
0.0229
ASP 329
0.0229
SER 330
0.0223
GLY 331
0.0227
PHE 332
0.0209
THR 333
0.0173
GLU 334
0.0172
THR 335
0.0158
GLN 336
0.0148
ASN 337
0.0115
MET 338
0.0134
ILE 339
0.0123
SER 340
0.0161
THR 341
0.0191
VAL 342
0.0224
ILE 343
0.0244
ASP 344
0.0259
LYS 345
0.0232
PRO 346
0.0179
ALA 347
0.0110
PRO 348
0.0050
ASP 349
0.0028
TYR 350
0.0040
LEU 351
0.0060
ALA 352
0.0051
GLU 353
0.0087
LEU 354
0.0103
GLU 355
0.0112
SER 356
0.0128
ALA 357
0.0137
GLY 358
0.0153
VAL 359
0.0137
GLU 360
0.0113
LEU 361
0.0092
LEU 362
0.0105
GLU 363
0.0044
THR 364
0.0061
ASN 365
0.0067
PRO 366
0.0077
ALA 367
0.0127
PRO 368
0.0149
GLU 369
0.0160
GLY 370
0.0074
LYS 371
0.0111
GLU 372
0.0205
ASN 373
0.0240
LEU 374
0.0232
LEU 375
0.0262
ARG 376
0.0324
GLU 377
0.0336
ILE 378
0.0296
SER 379
0.0281
ASP 380
0.0347
THR 381
0.0361
ALA 382
0.0287
GLN 383
0.0280
ILE 384
0.0210
ASP 385
0.0223
LEU 386
0.0209
TRP 387
0.0223
GLY 388
0.0184
PRO 389
0.0130
LEU 390
0.0145
TYR 391
0.0139
ARG 392
0.0111
GLN 393
0.0091
LYS 394
0.0114
LEU 395
0.0103
VAL 396
0.0077
ASP 397
0.0092
ILE 398
0.0111
ALA 399
0.0086
ARG 400
0.0082
GLY 401
0.0118
ALA 402
0.0118
ALA 403
0.0141
ASP 404
0.0167
GLY 405
0.0154
ASP 406
0.0134
LYS 407
0.0116
ASP 408
0.0153
THR 409
0.0170
SER 410
0.0145
PHE 411
0.0140
ALA 412
0.0185
GLU 413
0.0193
LEU 414
0.0179
ASN 415
0.0193
ALA 416
0.0242
THR 417
0.0248
TRP 418
0.0232
SER 419
0.0261
ASP 420
0.0326
ALA 421
0.0326
GLN 422
0.0303
ALA 423
0.0388
ARG 424
0.0438
VAL 425
0.0422
GLY 426
0.0446
GLU 427
0.0621
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.