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 = 0.0655
ASP 21
0.0141
ASN 22
0.0111
THR 23
0.0047
ILE 24
0.0091
ASP 25
0.0106
GLY 26
0.0133
GLU 27
0.0290
PRO 28
0.0176
SER 29
0.0162
GLY 30
0.0077
GLU 31
0.0122
ILE 32
0.0131
LYS 33
0.0163
VAL 34
0.0158
VAL 35
0.0149
THR 36
0.0111
TRP 37
0.0138
ARG 38
0.0114
THR 39
0.0192
ASP 40
0.0237
LEU 41
0.0189
VAL 42
0.0147
GLU 43
0.0246
ASP 44
0.0364
GLY 45
0.0217
THR 46
0.0190
PHE 47
0.0118
GLU 48
0.0169
LYS 49
0.0167
TYR 50
0.0063
ALA 51
0.0105
GLU 52
0.0112
GLU 53
0.0084
PHE 54
0.0118
GLN 55
0.0120
LYS 56
0.0152
LEU 57
0.0197
HIS 58
0.0192
PRO 59
0.0218
ASP 60
0.0235
VAL 61
0.0160
THR 62
0.0184
VAL 63
0.0167
THR 64
0.0196
PHE 65
0.0206
GLU 66
0.0137
GLY 67
0.0118
ILE 68
0.0106
THR 69
0.0082
ASP 70
0.0113
TYR 71
0.0022
GLU 72
0.0050
GLY 73
0.0129
GLU 74
0.0156
MET 75
0.0126
LYS 76
0.0216
THR 77
0.0183
ARG 78
0.0121
LEU 79
0.0141
SER 80
0.0235
THR 81
0.0210
THR 82
0.0194
ASN 83
0.0144
TYR 84
0.0078
GLY 85
0.0078
ASP 86
0.0098
VAL 87
0.0119
ILE 88
0.0093
GLY 89
0.0069
ILE 90
0.0046
PRO 91
0.0119
SER 92
0.0224
MET 93
0.0200
LEU 94
0.0166
PRO 95
0.0101
SER 96
0.0141
GLN 97
0.0186
TYR 98
0.0102
GLU 99
0.0167
GLN 100
0.0228
PHE 101
0.0133
LEU 102
0.0096
GLU 103
0.0134
PRO 104
0.0127
LEU 105
0.0119
GLY 106
0.0135
GLU 107
0.0186
THR 108
0.0216
GLU 109
0.0221
GLU 110
0.0218
LEU 111
0.0124
ALA 112
0.0161
ASP 113
0.0161
THR 114
0.0115
TYR 115
0.0084
ARG 116
0.0062
PHE 117
0.0035
LEU 118
0.0064
THR 119
0.0098
THR 120
0.0109
HIS 121
0.0073
THR 122
0.0126
TYR 123
0.0123
GLU 124
0.0232
GLY 125
0.0352
THR 126
0.0186
GLN 127
0.0160
TYR 128
0.0098
GLY 129
0.0059
LEU 130
0.0052
ALA 131
0.0037
ILE 132
0.0040
GLY 133
0.0038
GLY 134
0.0065
ASN 135
0.0122
ALA 136
0.0117
ASN 137
0.0114
GLY 138
0.0108
ILE 139
0.0077
LEU 140
0.0088
TYR 141
0.0147
ASN 142
0.0126
LYS 143
0.0133
ARG 144
0.0073
VAL 145
0.0092
PHE 146
0.0117
GLU 147
0.0181
GLU 148
0.0140
ALA 149
0.0067
GLY 150
0.0058
VAL 151
0.0121
GLU 152
0.0172
THR 153
0.0180
LEU 154
0.0108
PRO 155
0.0118
THR 156
0.0070
THR 157
0.0134
GLU 158
0.0169
ASP 159
0.0235
GLU 160
0.0173
TRP 161
0.0091
LEU 162
0.0089
GLU 163
0.0148
ALA 164
0.0141
LEU 165
0.0131
ARG 166
0.0131
LEU 167
0.0164
VAL 168
0.0160
ASP 169
0.0208
GLU 170
0.0188
ASN 171
0.0191
THR 172
0.0294
ASP 173
0.0596
ALA 174
0.0266
ILE 175
0.0286
PRO 176
0.0266
TYR 177
0.0165
TYR 178
0.0131
THR 179
0.0110
ASN 180
0.0079
TYR 181
0.0093
LYS 182
0.0085
ASP 183
0.0121
GLY 184
0.0135
TRP 185
0.0150
PRO 186
0.0086
LEU 187
0.0077
SER 188
0.0064
GLN 189
0.0064
ALA 190
0.0061
PHE 191
0.0064
SER 192
0.0083
ASN 193
0.0061
LEU 194
0.0066
GLY 195
0.0065
ALA 196
0.0054
ILE 197
0.0063
THR 198
0.0061
ASN 199
0.0051
ASP 200
0.0058
PRO 201
0.0053
ASP 202
0.0052
ALA 203
0.0081
GLY 204
0.0087
ILE 205
0.0088
THR 206
0.0135
LEU 207
0.0109
ALA 208
0.0070
GLU 209
0.0099
ASP 210
0.0080
PRO 211
0.0043
GLU 212
0.0045
PRO 213
0.0104
TRP 214
0.0129
THR 215
0.0126
GLU 216
0.0382
GLY 217
0.0275
THR 218
0.0113
ASP 219
0.0068
VAL 220
0.0108
TYR 221
0.0140
ALA 222
0.0131
ILE 223
0.0148
ASP 224
0.0158
SER 225
0.0213
LEU 226
0.0182
LEU 227
0.0172
TYR 228
0.0189
GLU 229
0.0221
THR 230
0.0158
VAL 231
0.0201
ALA 232
0.0300
ALA 233
0.0253
GLY 234
0.0197
LEU 235
0.0096
THR 236
0.0094
GLU 237
0.0367
ASP 238
0.0655
ASP 239
0.0278
PRO 240
0.0146
LEU 241
0.0133
THR 242
0.0166
THR 243
0.0077
ASN 244
0.0181
TRP 245
0.0181
GLU 246
0.0396
LYS 247
0.0400
SER 248
0.0176
LYS 249
0.0086
VAL 250
0.0181
ASP 251
0.0241
PHE 252
0.0154
ALA 253
0.0092
THR 254
0.0121
GLY 255
0.0233
ARG 256
0.0287
ILE 257
0.0270
ALA 258
0.0221
THR 259
0.0184
MET 260
0.0128
ALA 261
0.0083
LEU 262
0.0099
GLY 263
0.0147
SER 264
0.0139
TRP 265
0.0122
ALA 266
0.0074
VAL 267
0.0041
SER 268
0.0060
GLN 269
0.0122
MET 270
0.0136
GLN 271
0.0160
ALA 272
0.0214
ALA 273
0.0167
ALA 274
0.0046
GLU 275
0.0101
GLU 276
0.0188
ASN 277
0.0393
GLY 278
0.0470
ALA 279
0.0181
SER 280
0.0223
PRO 281
0.0206
GLU 282
0.0155
ASP 283
0.0101
VAL 284
0.0149
GLY 285
0.0112
PHE 286
0.0095
MET 287
0.0093
ALA 288
0.0063
PHE 289
0.0074
PRO 290
0.0061
ALA 291
0.0139
ASN 292
0.0127
VAL 293
0.0087
ASP 294
0.0232
GLY 295
0.0193
GLN 296
0.0185
GLN 297
0.0116
TYR 298
0.0101
ALA 299
0.0103
THR 300
0.0059
ILE 301
0.0066
GLY 302
0.0085
GLY 303
0.0043
ASP 304
0.0027
TYR 305
0.0031
ASN 306
0.0009
LEU 307
0.0032
GLY 308
0.0046
VAL 309
0.0114
SER 310
0.0108
ARG 311
0.0142
HIS 312
0.0121
SER 313
0.0117
GLU 314
0.0124
HIS 315
0.0070
LYS 316
0.0079
ALA 317
0.0061
ALA 318
0.0065
ALA 319
0.0065
TRP 320
0.0049
ALA 321
0.0038
PHE 322
0.0048
ILE 323
0.0053
GLN 324
0.0031
TRP 325
0.0021
LEU 326
0.0037
ILE 327
0.0052
GLU 328
0.0028
ASP 329
0.0030
SER 330
0.0102
GLY 331
0.0106
PHE 332
0.0108
THR 333
0.0057
GLU 334
0.0095
THR 335
0.0152
GLN 336
0.0090
ASN 337
0.0024
MET 338
0.0055
ILE 339
0.0100
SER 340
0.0075
THR 341
0.0065
VAL 342
0.0120
ILE 343
0.0142
ASP 344
0.0227
LYS 345
0.0065
PRO 346
0.0070
ALA 347
0.0148
PRO 348
0.0185
ASP 349
0.0160
TYR 350
0.0130
LEU 351
0.0130
ALA 352
0.0132
GLU 353
0.0135
LEU 354
0.0170
GLU 355
0.0201
SER 356
0.0317
ALA 357
0.0319
GLY 358
0.0324
VAL 359
0.0224
GLU 360
0.0184
LEU 361
0.0102
LEU 362
0.0095
GLU 363
0.0070
THR 364
0.0037
ASN 365
0.0041
PRO 366
0.0147
ALA 367
0.0207
PRO 368
0.0225
GLU 369
0.0097
GLY 370
0.0129
LYS 371
0.0216
GLU 372
0.0233
ASN 373
0.0274
LEU 374
0.0188
LEU 375
0.0116
ARG 376
0.0069
GLU 377
0.0072
ILE 378
0.0061
SER 379
0.0062
ASP 380
0.0033
THR 381
0.0071
ALA 382
0.0072
GLN 383
0.0098
ILE 384
0.0063
ASP 385
0.0076
LEU 386
0.0083
TRP 387
0.0070
GLY 388
0.0055
PRO 389
0.0040
LEU 390
0.0069
TYR 391
0.0081
ARG 392
0.0072
GLN 393
0.0068
LYS 394
0.0050
LEU 395
0.0110
VAL 396
0.0166
ASP 397
0.0154
ILE 398
0.0136
ALA 399
0.0284
ARG 400
0.0359
GLY 401
0.0389
ALA 402
0.0472
ALA 403
0.0320
ASP 404
0.0251
GLY 405
0.0089
ASP 406
0.0127
LYS 407
0.0117
ASP 408
0.0099
THR 409
0.0159
SER 410
0.0192
PHE 411
0.0168
ALA 412
0.0254
GLU 413
0.0399
LEU 414
0.0188
ASN 415
0.0118
ALA 416
0.0179
THR 417
0.0104
TRP 418
0.0074
SER 419
0.0071
ASP 420
0.0126
ALA 421
0.0145
GLN 422
0.0117
ALA 423
0.0153
ARG 424
0.0187
VAL 425
0.0187
GLY 426
0.0253
GLU 427
0.0230
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.