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 = 0.0466
ASP 21
0.0201
ASN 22
0.0100
THR 23
0.0177
ILE 24
0.0053
ASP 25
0.0271
GLY 26
0.0167
GLU 27
0.0095
PRO 28
0.0037
SER 29
0.0112
GLY 30
0.0137
GLU 31
0.0098
ILE 32
0.0044
LYS 33
0.0062
VAL 34
0.0043
VAL 35
0.0065
THR 36
0.0093
TRP 37
0.0077
ARG 38
0.0073
THR 39
0.0221
ASP 40
0.0152
LEU 41
0.0031
VAL 42
0.0082
GLU 43
0.0113
ASP 44
0.0198
GLY 45
0.0103
THR 46
0.0039
PHE 47
0.0050
GLU 48
0.0089
LYS 49
0.0081
TYR 50
0.0127
ALA 51
0.0118
GLU 52
0.0077
GLU 53
0.0165
PHE 54
0.0176
GLN 55
0.0096
LYS 56
0.0195
LEU 57
0.0191
HIS 58
0.0152
PRO 59
0.0162
ASP 60
0.0166
VAL 61
0.0139
THR 62
0.0133
VAL 63
0.0087
THR 64
0.0085
PHE 65
0.0068
GLU 66
0.0103
GLY 67
0.0114
ILE 68
0.0180
THR 69
0.0243
ASP 70
0.0170
TYR 71
0.0156
GLU 72
0.0165
GLY 73
0.0178
GLU 74
0.0205
MET 75
0.0098
LYS 76
0.0095
THR 77
0.0163
ARG 78
0.0122
LEU 79
0.0139
SER 80
0.0203
THR 81
0.0180
THR 82
0.0405
ASN 83
0.0323
TYR 84
0.0100
GLY 85
0.0072
ASP 86
0.0099
VAL 87
0.0089
ILE 88
0.0092
GLY 89
0.0106
ILE 90
0.0127
PRO 91
0.0134
SER 92
0.0139
MET 93
0.0259
LEU 94
0.0226
PRO 95
0.0130
SER 96
0.0207
GLN 97
0.0107
TYR 98
0.0137
GLU 99
0.0238
GLN 100
0.0316
PHE 101
0.0303
LEU 102
0.0181
GLU 103
0.0159
PRO 104
0.0117
LEU 105
0.0018
GLY 106
0.0044
GLU 107
0.0081
THR 108
0.0140
GLU 109
0.0105
GLU 110
0.0147
LEU 111
0.0115
ALA 112
0.0032
ASP 113
0.0096
THR 114
0.0053
TYR 115
0.0099
ARG 116
0.0146
PHE 117
0.0095
LEU 118
0.0095
THR 119
0.0092
THR 120
0.0081
HIS 121
0.0079
THR 122
0.0063
TYR 123
0.0163
GLU 124
0.0371
GLY 125
0.0401
THR 126
0.0045
GLN 127
0.0036
TYR 128
0.0057
GLY 129
0.0027
LEU 130
0.0014
ALA 131
0.0037
ILE 132
0.0094
GLY 133
0.0072
GLY 134
0.0064
ASN 135
0.0089
ALA 136
0.0097
ASN 137
0.0087
GLY 138
0.0034
ILE 139
0.0040
LEU 140
0.0041
TYR 141
0.0141
ASN 142
0.0128
LYS 143
0.0161
ARG 144
0.0198
VAL 145
0.0114
PHE 146
0.0203
GLU 147
0.0382
GLU 148
0.0180
ALA 149
0.0153
GLY 150
0.0411
VAL 151
0.0266
GLU 152
0.0274
THR 153
0.0349
LEU 154
0.0112
PRO 155
0.0119
THR 156
0.0133
THR 157
0.0077
GLU 158
0.0051
ASP 159
0.0106
GLU 160
0.0119
TRP 161
0.0054
LEU 162
0.0021
GLU 163
0.0140
ALA 164
0.0152
LEU 165
0.0062
ARG 166
0.0060
LEU 167
0.0077
VAL 168
0.0136
ASP 169
0.0166
GLU 170
0.0199
ASN 171
0.0144
THR 172
0.0267
ASP 173
0.0303
ALA 174
0.0163
ILE 175
0.0165
PRO 176
0.0147
TYR 177
0.0103
TYR 178
0.0082
THR 179
0.0052
ASN 180
0.0119
TYR 181
0.0091
LYS 182
0.0111
ASP 183
0.0205
GLY 184
0.0159
TRP 185
0.0154
PRO 186
0.0108
LEU 187
0.0116
SER 188
0.0191
GLN 189
0.0162
ALA 190
0.0202
PHE 191
0.0238
SER 192
0.0141
ASN 193
0.0104
LEU 194
0.0060
GLY 195
0.0070
ALA 196
0.0113
ILE 197
0.0139
THR 198
0.0171
ASN 199
0.0119
ASP 200
0.0041
PRO 201
0.0160
ASP 202
0.0178
ALA 203
0.0146
GLY 204
0.0142
ILE 205
0.0123
THR 206
0.0124
LEU 207
0.0087
ALA 208
0.0110
GLU 209
0.0133
ASP 210
0.0164
PRO 211
0.0186
GLU 212
0.0139
PRO 213
0.0109
TRP 214
0.0111
THR 215
0.0109
GLU 216
0.0183
GLY 217
0.0194
THR 218
0.0240
ASP 219
0.0107
VAL 220
0.0109
TYR 221
0.0097
ALA 222
0.0127
ILE 223
0.0124
ASP 224
0.0131
SER 225
0.0124
LEU 226
0.0092
LEU 227
0.0096
TYR 228
0.0135
GLU 229
0.0150
THR 230
0.0132
VAL 231
0.0140
ALA 232
0.0224
ALA 233
0.0237
GLY 234
0.0190
LEU 235
0.0136
THR 236
0.0174
GLU 237
0.0187
ASP 238
0.0303
ASP 239
0.0188
PRO 240
0.0155
LEU 241
0.0112
THR 242
0.0122
THR 243
0.0121
ASN 244
0.0143
TRP 245
0.0156
GLU 246
0.0224
LYS 247
0.0152
SER 248
0.0063
LYS 249
0.0066
VAL 250
0.0057
ASP 251
0.0031
PHE 252
0.0045
ALA 253
0.0068
THR 254
0.0128
GLY 255
0.0215
ARG 256
0.0229
ILE 257
0.0108
ALA 258
0.0089
THR 259
0.0094
MET 260
0.0099
ALA 261
0.0068
LEU 262
0.0059
GLY 263
0.0059
SER 264
0.0101
TRP 265
0.0100
ALA 266
0.0105
VAL 267
0.0068
SER 268
0.0100
GLN 269
0.0143
MET 270
0.0116
GLN 271
0.0150
ALA 272
0.0225
ALA 273
0.0186
ALA 274
0.0127
GLU 275
0.0195
GLU 276
0.0381
ASN 277
0.0341
GLY 278
0.0379
ALA 279
0.0087
SER 280
0.0133
PRO 281
0.0179
GLU 282
0.0291
ASP 283
0.0221
VAL 284
0.0090
GLY 285
0.0045
PHE 286
0.0050
MET 287
0.0082
ALA 288
0.0092
PHE 289
0.0075
PRO 290
0.0090
ALA 291
0.0141
ASN 292
0.0178
VAL 293
0.0218
ASP 294
0.0194
GLY 295
0.0164
GLN 296
0.0283
GLN 297
0.0127
TYR 298
0.0083
ALA 299
0.0077
THR 300
0.0119
ILE 301
0.0138
GLY 302
0.0100
GLY 303
0.0086
ASP 304
0.0071
TYR 305
0.0042
ASN 306
0.0059
LEU 307
0.0069
GLY 308
0.0061
VAL 309
0.0167
SER 310
0.0199
ARG 311
0.0183
HIS 312
0.0212
SER 313
0.0242
GLU 314
0.0273
HIS 315
0.0162
LYS 316
0.0112
ALA 317
0.0133
ALA 318
0.0061
ALA 319
0.0096
TRP 320
0.0110
ALA 321
0.0047
PHE 322
0.0071
ILE 323
0.0066
GLN 324
0.0027
TRP 325
0.0056
LEU 326
0.0052
ILE 327
0.0081
GLU 328
0.0114
ASP 329
0.0145
SER 330
0.0133
GLY 331
0.0178
PHE 332
0.0136
THR 333
0.0139
GLU 334
0.0179
THR 335
0.0235
GLN 336
0.0181
ASN 337
0.0092
MET 338
0.0075
ILE 339
0.0132
SER 340
0.0125
THR 341
0.0127
VAL 342
0.0166
ILE 343
0.0178
ASP 344
0.0272
LYS 345
0.0175
PRO 346
0.0254
ALA 347
0.0319
PRO 348
0.0194
ASP 349
0.0292
TYR 350
0.0272
LEU 351
0.0240
ALA 352
0.0309
GLU 353
0.0217
LEU 354
0.0150
GLU 355
0.0199
SER 356
0.0180
ALA 357
0.0116
GLY 358
0.0153
VAL 359
0.0093
GLU 360
0.0048
LEU 361
0.0138
LEU 362
0.0154
GLU 363
0.0124
THR 364
0.0111
ASN 365
0.0264
PRO 366
0.0133
ALA 367
0.0099
PRO 368
0.0174
GLU 369
0.0144
GLY 370
0.0138
LYS 371
0.0178
GLU 372
0.0214
ASN 373
0.0316
LEU 374
0.0169
LEU 375
0.0130
ARG 376
0.0139
GLU 377
0.0170
ILE 378
0.0115
SER 379
0.0100
ASP 380
0.0164
THR 381
0.0152
ALA 382
0.0135
GLN 383
0.0360
ILE 384
0.0135
ASP 385
0.0075
LEU 386
0.0156
TRP 387
0.0312
GLY 388
0.0209
PRO 389
0.0165
LEU 390
0.0166
TYR 391
0.0160
ARG 392
0.0181
GLN 393
0.0112
LYS 394
0.0053
LEU 395
0.0034
VAL 396
0.0083
ASP 397
0.0083
ILE 398
0.0094
ALA 399
0.0105
ARG 400
0.0118
GLY 401
0.0158
ALA 402
0.0209
ALA 403
0.0165
ASP 404
0.0137
GLY 405
0.0125
ASP 406
0.0127
LYS 407
0.0107
ASP 408
0.0305
THR 409
0.0193
SER 410
0.0066
PHE 411
0.0109
ALA 412
0.0163
GLU 413
0.0080
LEU 414
0.0120
ASN 415
0.0116
ALA 416
0.0098
THR 417
0.0061
TRP 418
0.0055
SER 419
0.0059
ASP 420
0.0081
ALA 421
0.0071
GLN 422
0.0091
ALA 423
0.0191
ARG 424
0.0126
VAL 425
0.0169
GLY 426
0.0466
GLU 427
0.0214
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.