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 = 0.0796
ASP 21
0.0231
ASN 22
0.0034
THR 23
0.0190
ILE 24
0.0133
ASP 25
0.0156
GLY 26
0.0127
GLU 27
0.0313
PRO 28
0.0120
SER 29
0.0126
GLY 30
0.0071
GLU 31
0.0090
ILE 32
0.0101
LYS 33
0.0038
VAL 34
0.0036
VAL 35
0.0050
THR 36
0.0134
TRP 37
0.0115
ARG 38
0.0118
THR 39
0.0227
ASP 40
0.0108
LEU 41
0.0042
VAL 42
0.0172
GLU 43
0.0311
ASP 44
0.0315
GLY 45
0.0138
THR 46
0.0069
PHE 47
0.0035
GLU 48
0.0056
LYS 49
0.0054
TYR 50
0.0046
ALA 51
0.0010
GLU 52
0.0005
GLU 53
0.0067
PHE 54
0.0073
GLN 55
0.0091
LYS 56
0.0127
LEU 57
0.0093
HIS 58
0.0081
PRO 59
0.0093
ASP 60
0.0073
VAL 61
0.0071
THR 62
0.0106
VAL 63
0.0063
THR 64
0.0033
PHE 65
0.0027
GLU 66
0.0125
GLY 67
0.0135
ILE 68
0.0105
THR 69
0.0067
ASP 70
0.0100
TYR 71
0.0033
GLU 72
0.0059
GLY 73
0.0128
GLU 74
0.0130
MET 75
0.0059
LYS 76
0.0064
THR 77
0.0092
ARG 78
0.0076
LEU 79
0.0074
SER 80
0.0083
THR 81
0.0107
THR 82
0.0033
ASN 83
0.0081
TYR 84
0.0023
GLY 85
0.0052
ASP 86
0.0079
VAL 87
0.0047
ILE 88
0.0029
GLY 89
0.0030
ILE 90
0.0053
PRO 91
0.0018
SER 92
0.0039
MET 93
0.0077
LEU 94
0.0107
PRO 95
0.0132
SER 96
0.0172
GLN 97
0.0136
TYR 98
0.0114
GLU 99
0.0139
GLN 100
0.0134
PHE 101
0.0088
LEU 102
0.0063
GLU 103
0.0062
PRO 104
0.0057
LEU 105
0.0028
GLY 106
0.0104
GLU 107
0.0151
THR 108
0.0043
GLU 109
0.0175
GLU 110
0.0343
LEU 111
0.0206
ALA 112
0.0205
ASP 113
0.0285
THR 114
0.0169
TYR 115
0.0125
ARG 116
0.0071
PHE 117
0.0043
LEU 118
0.0064
THR 119
0.0060
THR 120
0.0097
HIS 121
0.0093
THR 122
0.0121
TYR 123
0.0157
GLU 124
0.0314
GLY 125
0.0273
THR 126
0.0063
GLN 127
0.0063
TYR 128
0.0066
GLY 129
0.0047
LEU 130
0.0046
ALA 131
0.0051
ILE 132
0.0095
GLY 133
0.0112
GLY 134
0.0139
ASN 135
0.0159
ALA 136
0.0126
ASN 137
0.0114
GLY 138
0.0135
ILE 139
0.0160
LEU 140
0.0179
TYR 141
0.0118
ASN 142
0.0101
LYS 143
0.0091
ARG 144
0.0036
VAL 145
0.0058
PHE 146
0.0074
GLU 147
0.0094
GLU 148
0.0074
ALA 149
0.0090
GLY 150
0.0165
VAL 151
0.0154
GLU 152
0.0162
THR 153
0.0274
LEU 154
0.0229
PRO 155
0.0204
THR 156
0.0151
THR 157
0.0159
GLU 158
0.0175
ASP 159
0.0172
GLU 160
0.0187
TRP 161
0.0180
LEU 162
0.0140
GLU 163
0.0156
ALA 164
0.0173
LEU 165
0.0177
ARG 166
0.0163
LEU 167
0.0216
VAL 168
0.0247
ASP 169
0.0287
GLU 170
0.0308
ASN 171
0.0320
THR 172
0.0359
ASP 173
0.0405
ALA 174
0.0239
ILE 175
0.0232
PRO 176
0.0194
TYR 177
0.0118
TYR 178
0.0121
THR 179
0.0103
ASN 180
0.0159
TYR 181
0.0162
LYS 182
0.0166
ASP 183
0.0152
GLY 184
0.0136
TRP 185
0.0061
PRO 186
0.0026
LEU 187
0.0062
SER 188
0.0083
GLN 189
0.0146
ALA 190
0.0145
PHE 191
0.0122
SER 192
0.0128
ASN 193
0.0110
LEU 194
0.0117
GLY 195
0.0154
ALA 196
0.0131
ILE 197
0.0178
THR 198
0.0277
ASN 199
0.0212
ASP 200
0.0270
PRO 201
0.0232
ASP 202
0.0245
ALA 203
0.0227
GLY 204
0.0151
ILE 205
0.0139
THR 206
0.0151
LEU 207
0.0076
ALA 208
0.0066
GLU 209
0.0091
ASP 210
0.0084
PRO 211
0.0129
GLU 212
0.0067
PRO 213
0.0095
TRP 214
0.0061
THR 215
0.0070
GLU 216
0.0493
GLY 217
0.0615
THR 218
0.0418
ASP 219
0.0193
VAL 220
0.0145
TYR 221
0.0068
ALA 222
0.0125
ILE 223
0.0125
ASP 224
0.0128
SER 225
0.0161
LEU 226
0.0164
LEU 227
0.0155
TYR 228
0.0174
GLU 229
0.0154
THR 230
0.0116
VAL 231
0.0071
ALA 232
0.0123
ALA 233
0.0045
GLY 234
0.0099
LEU 235
0.0151
THR 236
0.0171
GLU 237
0.0183
ASP 238
0.0157
ASP 239
0.0171
PRO 240
0.0176
LEU 241
0.0279
THR 242
0.0276
THR 243
0.0222
ASN 244
0.0213
TRP 245
0.0188
GLU 246
0.0257
LYS 247
0.0203
SER 248
0.0161
LYS 249
0.0155
VAL 250
0.0150
ASP 251
0.0137
PHE 252
0.0129
ALA 253
0.0098
THR 254
0.0111
GLY 255
0.0026
ARG 256
0.0050
ILE 257
0.0103
ALA 258
0.0056
THR 259
0.0059
MET 260
0.0053
ALA 261
0.0173
LEU 262
0.0162
GLY 263
0.0142
SER 264
0.0191
TRP 265
0.0220
ALA 266
0.0240
VAL 267
0.0262
SER 268
0.0258
GLN 269
0.0202
MET 270
0.0195
GLN 271
0.0201
ALA 272
0.0150
ALA 273
0.0148
ALA 274
0.0134
GLU 275
0.0147
GLU 276
0.0236
ASN 277
0.0281
GLY 278
0.0624
ALA 279
0.0194
SER 280
0.0113
PRO 281
0.0164
GLU 282
0.0219
ASP 283
0.0207
VAL 284
0.0192
GLY 285
0.0202
PHE 286
0.0175
MET 287
0.0139
ALA 288
0.0086
PHE 289
0.0103
PRO 290
0.0135
ALA 291
0.0187
ASN 292
0.0132
VAL 293
0.0141
ASP 294
0.0796
GLY 295
0.0354
GLN 296
0.0098
GLN 297
0.0108
TYR 298
0.0085
ALA 299
0.0049
THR 300
0.0026
ILE 301
0.0076
GLY 302
0.0070
GLY 303
0.0096
ASP 304
0.0100
TYR 305
0.0095
ASN 306
0.0054
LEU 307
0.0057
GLY 308
0.0060
VAL 309
0.0081
SER 310
0.0062
ARG 311
0.0069
HIS 312
0.0101
SER 313
0.0093
GLU 314
0.0202
HIS 315
0.0115
LYS 316
0.0123
ALA 317
0.0088
ALA 318
0.0070
ALA 319
0.0102
TRP 320
0.0115
ALA 321
0.0077
PHE 322
0.0054
ILE 323
0.0077
GLN 324
0.0133
TRP 325
0.0113
LEU 326
0.0053
ILE 327
0.0103
GLU 328
0.0203
ASP 329
0.0246
SER 330
0.0159
GLY 331
0.0182
PHE 332
0.0112
THR 333
0.0049
GLU 334
0.0107
THR 335
0.0151
GLN 336
0.0099
ASN 337
0.0149
MET 338
0.0185
ILE 339
0.0087
SER 340
0.0082
THR 341
0.0102
VAL 342
0.0180
ILE 343
0.0142
ASP 344
0.0187
LYS 345
0.0207
PRO 346
0.0196
ALA 347
0.0296
PRO 348
0.0302
ASP 349
0.0297
TYR 350
0.0233
LEU 351
0.0251
ALA 352
0.0328
GLU 353
0.0207
LEU 354
0.0126
GLU 355
0.0272
SER 356
0.0296
ALA 357
0.0227
GLY 358
0.0281
VAL 359
0.0161
GLU 360
0.0137
LEU 361
0.0147
LEU 362
0.0159
GLU 363
0.0114
THR 364
0.0140
ASN 365
0.0205
PRO 366
0.0173
ALA 367
0.0175
PRO 368
0.0177
GLU 369
0.0103
GLY 370
0.0098
LYS 371
0.0104
GLU 372
0.0058
ASN 373
0.0039
LEU 374
0.0069
LEU 375
0.0065
ARG 376
0.0126
GLU 377
0.0136
ILE 378
0.0089
SER 379
0.0109
ASP 380
0.0123
THR 381
0.0112
ALA 382
0.0166
GLN 383
0.0161
ILE 384
0.0085
ASP 385
0.0096
LEU 386
0.0089
TRP 387
0.0118
GLY 388
0.0120
PRO 389
0.0122
LEU 390
0.0149
TYR 391
0.0129
ARG 392
0.0118
GLN 393
0.0130
LYS 394
0.0093
LEU 395
0.0117
VAL 396
0.0091
ASP 397
0.0033
ILE 398
0.0038
ALA 399
0.0185
ARG 400
0.0257
GLY 401
0.0342
ALA 402
0.0497
ALA 403
0.0335
ASP 404
0.0280
GLY 405
0.0206
ASP 406
0.0225
LYS 407
0.0166
ASP 408
0.0215
THR 409
0.0093
SER 410
0.0094
PHE 411
0.0058
ALA 412
0.0162
GLU 413
0.0235
LEU 414
0.0104
ASN 415
0.0071
ALA 416
0.0131
THR 417
0.0110
TRP 418
0.0076
SER 419
0.0091
ASP 420
0.0107
ALA 421
0.0119
GLN 422
0.0117
ALA 423
0.0170
ARG 424
0.0161
VAL 425
0.0151
GLY 426
0.0056
GLU 427
0.0139
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.