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 = 0.0587
ASP 21
0.0268
ASN 22
0.0091
THR 23
0.0309
ILE 24
0.0102
ASP 25
0.0173
GLY 26
0.0297
GLU 27
0.0587
PRO 28
0.0183
SER 29
0.0175
GLY 30
0.0109
GLU 31
0.0108
ILE 32
0.0060
LYS 33
0.0061
VAL 34
0.0036
VAL 35
0.0052
THR 36
0.0074
TRP 37
0.0082
ARG 38
0.0134
THR 39
0.0206
ASP 40
0.0131
LEU 41
0.0140
VAL 42
0.0213
GLU 43
0.0262
ASP 44
0.0248
GLY 45
0.0114
THR 46
0.0082
PHE 47
0.0181
GLU 48
0.0182
LYS 49
0.0128
TYR 50
0.0162
ALA 51
0.0269
GLU 52
0.0249
GLU 53
0.0226
PHE 54
0.0160
GLN 55
0.0223
LYS 56
0.0380
LEU 57
0.0234
HIS 58
0.0186
PRO 59
0.0271
ASP 60
0.0256
VAL 61
0.0144
THR 62
0.0173
VAL 63
0.0172
THR 64
0.0192
PHE 65
0.0195
GLU 66
0.0111
GLY 67
0.0100
ILE 68
0.0030
THR 69
0.0127
ASP 70
0.0079
TYR 71
0.0081
GLU 72
0.0183
GLY 73
0.0188
GLU 74
0.0193
MET 75
0.0185
LYS 76
0.0155
THR 77
0.0096
ARG 78
0.0037
LEU 79
0.0064
SER 80
0.0190
THR 81
0.0315
THR 82
0.0297
ASN 83
0.0369
TYR 84
0.0208
GLY 85
0.0211
ASP 86
0.0189
VAL 87
0.0118
ILE 88
0.0110
GLY 89
0.0104
ILE 90
0.0204
PRO 91
0.0191
SER 92
0.0206
MET 93
0.0445
LEU 94
0.0342
PRO 95
0.0243
SER 96
0.0164
GLN 97
0.0173
TYR 98
0.0137
GLU 99
0.0104
GLN 100
0.0149
PHE 101
0.0147
LEU 102
0.0138
GLU 103
0.0133
PRO 104
0.0167
LEU 105
0.0169
GLY 106
0.0213
GLU 107
0.0235
THR 108
0.0231
GLU 109
0.0109
GLU 110
0.0174
LEU 111
0.0160
ALA 112
0.0100
ASP 113
0.0124
THR 114
0.0161
TYR 115
0.0153
ARG 116
0.0128
PHE 117
0.0088
LEU 118
0.0107
THR 119
0.0154
THR 120
0.0046
HIS 121
0.0105
THR 122
0.0093
TYR 123
0.0078
GLU 124
0.0230
GLY 125
0.0280
THR 126
0.0132
GLN 127
0.0113
TYR 128
0.0139
GLY 129
0.0058
LEU 130
0.0021
ALA 131
0.0063
ILE 132
0.0080
GLY 133
0.0068
GLY 134
0.0067
ASN 135
0.0081
ALA 136
0.0078
ASN 137
0.0094
GLY 138
0.0148
ILE 139
0.0145
LEU 140
0.0144
TYR 141
0.0047
ASN 142
0.0040
LYS 143
0.0058
ARG 144
0.0026
VAL 145
0.0041
PHE 146
0.0021
GLU 147
0.0117
GLU 148
0.0106
ALA 149
0.0091
GLY 150
0.0102
VAL 151
0.0113
GLU 152
0.0104
THR 153
0.0174
LEU 154
0.0110
PRO 155
0.0138
THR 156
0.0072
THR 157
0.0105
GLU 158
0.0157
ASP 159
0.0240
GLU 160
0.0207
TRP 161
0.0210
LEU 162
0.0261
GLU 163
0.0229
ALA 164
0.0222
LEU 165
0.0144
ARG 166
0.0123
LEU 167
0.0067
VAL 168
0.0121
ASP 169
0.0113
GLU 170
0.0132
ASN 171
0.0210
THR 172
0.0275
ASP 173
0.0328
ALA 174
0.0168
ILE 175
0.0136
PRO 176
0.0109
TYR 177
0.0110
TYR 178
0.0105
THR 179
0.0127
ASN 180
0.0204
TYR 181
0.0209
LYS 182
0.0204
ASP 183
0.0180
GLY 184
0.0165
TRP 185
0.0120
PRO 186
0.0147
LEU 187
0.0130
SER 188
0.0084
GLN 189
0.0169
ALA 190
0.0153
PHE 191
0.0101
SER 192
0.0105
ASN 193
0.0062
LEU 194
0.0060
GLY 195
0.0017
ALA 196
0.0069
ILE 197
0.0090
THR 198
0.0127
ASN 199
0.0086
ASP 200
0.0098
PRO 201
0.0309
ASP 202
0.0254
ALA 203
0.0199
GLY 204
0.0191
ILE 205
0.0156
THR 206
0.0110
LEU 207
0.0084
ALA 208
0.0125
GLU 209
0.0151
ASP 210
0.0045
PRO 211
0.0064
GLU 212
0.0119
PRO 213
0.0089
TRP 214
0.0094
THR 215
0.0105
GLU 216
0.0159
GLY 217
0.0125
THR 218
0.0122
ASP 219
0.0073
VAL 220
0.0078
TYR 221
0.0088
ALA 222
0.0044
ILE 223
0.0031
ASP 224
0.0032
SER 225
0.0055
LEU 226
0.0075
LEU 227
0.0065
TYR 228
0.0062
GLU 229
0.0115
THR 230
0.0158
VAL 231
0.0128
ALA 232
0.0155
ALA 233
0.0227
GLY 234
0.0165
LEU 235
0.0121
THR 236
0.0138
GLU 237
0.0066
ASP 238
0.0239
ASP 239
0.0182
PRO 240
0.0142
LEU 241
0.0204
THR 242
0.0175
THR 243
0.0169
ASN 244
0.0144
TRP 245
0.0097
GLU 246
0.0185
LYS 247
0.0182
SER 248
0.0107
LYS 249
0.0084
VAL 250
0.0116
ASP 251
0.0122
PHE 252
0.0092
ALA 253
0.0081
THR 254
0.0104
GLY 255
0.0129
ARG 256
0.0165
ILE 257
0.0104
ALA 258
0.0035
THR 259
0.0070
MET 260
0.0100
ALA 261
0.0170
LEU 262
0.0176
GLY 263
0.0187
SER 264
0.0128
TRP 265
0.0175
ALA 266
0.0226
VAL 267
0.0186
SER 268
0.0166
GLN 269
0.0185
MET 270
0.0138
GLN 271
0.0135
ALA 272
0.0106
ALA 273
0.0101
ALA 274
0.0191
GLU 275
0.0192
GLU 276
0.0183
ASN 277
0.0259
GLY 278
0.0529
ALA 279
0.0235
SER 280
0.0237
PRO 281
0.0201
GLU 282
0.0184
ASP 283
0.0162
VAL 284
0.0164
GLY 285
0.0100
PHE 286
0.0102
MET 287
0.0112
ALA 288
0.0126
PHE 289
0.0112
PRO 290
0.0075
ALA 291
0.0095
ASN 292
0.0135
VAL 293
0.0144
ASP 294
0.0258
GLY 295
0.0193
GLN 296
0.0176
GLN 297
0.0120
TYR 298
0.0130
ALA 299
0.0142
THR 300
0.0110
ILE 301
0.0098
GLY 302
0.0104
GLY 303
0.0024
ASP 304
0.0024
TYR 305
0.0037
ASN 306
0.0080
LEU 307
0.0081
GLY 308
0.0101
VAL 309
0.0135
SER 310
0.0146
ARG 311
0.0137
HIS 312
0.0204
SER 313
0.0161
GLU 314
0.0311
HIS 315
0.0177
LYS 316
0.0136
ALA 317
0.0093
ALA 318
0.0063
ALA 319
0.0044
TRP 320
0.0062
ALA 321
0.0108
PHE 322
0.0100
ILE 323
0.0085
GLN 324
0.0118
TRP 325
0.0100
LEU 326
0.0083
ILE 327
0.0098
GLU 328
0.0082
ASP 329
0.0076
SER 330
0.0123
GLY 331
0.0117
PHE 332
0.0125
THR 333
0.0184
GLU 334
0.0200
THR 335
0.0189
GLN 336
0.0144
ASN 337
0.0116
MET 338
0.0113
ILE 339
0.0079
SER 340
0.0086
THR 341
0.0116
VAL 342
0.0200
ILE 343
0.0129
ASP 344
0.0203
LYS 345
0.0178
PRO 346
0.0158
ALA 347
0.0183
PRO 348
0.0155
ASP 349
0.0123
TYR 350
0.0056
LEU 351
0.0104
ALA 352
0.0129
GLU 353
0.0079
LEU 354
0.0070
GLU 355
0.0130
SER 356
0.0127
ALA 357
0.0054
GLY 358
0.0114
VAL 359
0.0115
GLU 360
0.0126
LEU 361
0.0122
LEU 362
0.0075
GLU 363
0.0251
THR 364
0.0371
ASN 365
0.0488
PRO 366
0.0236
ALA 367
0.0245
PRO 368
0.0318
GLU 369
0.0240
GLY 370
0.0116
LYS 371
0.0149
GLU 372
0.0263
ASN 373
0.0267
LEU 374
0.0062
LEU 375
0.0083
ARG 376
0.0083
GLU 377
0.0102
ILE 378
0.0060
SER 379
0.0109
ASP 380
0.0107
THR 381
0.0075
ALA 382
0.0091
GLN 383
0.0150
ILE 384
0.0126
ASP 385
0.0156
LEU 386
0.0135
TRP 387
0.0139
GLY 388
0.0161
PRO 389
0.0165
LEU 390
0.0197
TYR 391
0.0148
ARG 392
0.0127
GLN 393
0.0140
LYS 394
0.0107
LEU 395
0.0114
VAL 396
0.0110
ASP 397
0.0086
ILE 398
0.0096
ALA 399
0.0142
ARG 400
0.0111
GLY 401
0.0109
ALA 402
0.0125
ALA 403
0.0136
ASP 404
0.0130
GLY 405
0.0281
ASP 406
0.0206
LYS 407
0.0075
ASP 408
0.0090
THR 409
0.0176
SER 410
0.0117
PHE 411
0.0091
ALA 412
0.0110
GLU 413
0.0172
LEU 414
0.0109
ASN 415
0.0118
ALA 416
0.0122
THR 417
0.0032
TRP 418
0.0043
SER 419
0.0066
ASP 420
0.0112
ALA 421
0.0057
GLN 422
0.0073
ALA 423
0.0169
ARG 424
0.0112
VAL 425
0.0243
GLY 426
0.0277
GLU 427
0.0135
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.