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 = 0.0480
ASP 21
0.0366
ASN 22
0.0158
THR 23
0.0242
ILE 24
0.0152
ASP 25
0.0269
GLY 26
0.0212
GLU 27
0.0205
PRO 28
0.0039
SER 29
0.0079
GLY 30
0.0191
GLU 31
0.0224
ILE 32
0.0125
LYS 33
0.0071
VAL 34
0.0079
VAL 35
0.0078
THR 36
0.0127
TRP 37
0.0125
ARG 38
0.0108
THR 39
0.0213
ASP 40
0.0180
LEU 41
0.0132
VAL 42
0.0102
GLU 43
0.0134
ASP 44
0.0285
GLY 45
0.0170
THR 46
0.0130
PHE 47
0.0028
GLU 48
0.0102
LYS 49
0.0079
TYR 50
0.0018
ALA 51
0.0092
GLU 52
0.0074
GLU 53
0.0073
PHE 54
0.0077
GLN 55
0.0037
LYS 56
0.0106
LEU 57
0.0134
HIS 58
0.0102
PRO 59
0.0066
ASP 60
0.0056
VAL 61
0.0104
THR 62
0.0173
VAL 63
0.0143
THR 64
0.0146
PHE 65
0.0136
GLU 66
0.0134
GLY 67
0.0131
ILE 68
0.0126
THR 69
0.0120
ASP 70
0.0056
TYR 71
0.0057
GLU 72
0.0051
GLY 73
0.0031
GLU 74
0.0031
MET 75
0.0044
LYS 76
0.0079
THR 77
0.0106
ARG 78
0.0064
LEU 79
0.0061
SER 80
0.0089
THR 81
0.0284
THR 82
0.0258
ASN 83
0.0270
TYR 84
0.0127
GLY 85
0.0096
ASP 86
0.0080
VAL 87
0.0035
ILE 88
0.0048
GLY 89
0.0054
ILE 90
0.0059
PRO 91
0.0068
SER 92
0.0120
MET 93
0.0078
LEU 94
0.0085
PRO 95
0.0082
SER 96
0.0144
GLN 97
0.0120
TYR 98
0.0075
GLU 99
0.0053
GLN 100
0.0063
PHE 101
0.0085
LEU 102
0.0065
GLU 103
0.0057
PRO 104
0.0064
LEU 105
0.0062
GLY 106
0.0105
GLU 107
0.0163
THR 108
0.0139
GLU 109
0.0117
GLU 110
0.0250
LEU 111
0.0195
ALA 112
0.0189
ASP 113
0.0172
THR 114
0.0158
TYR 115
0.0128
ARG 116
0.0136
PHE 117
0.0054
LEU 118
0.0071
THR 119
0.0051
THR 120
0.0057
HIS 121
0.0035
THR 122
0.0048
TYR 123
0.0110
GLU 124
0.0132
GLY 125
0.0131
THR 126
0.0059
GLN 127
0.0053
TYR 128
0.0033
GLY 129
0.0029
LEU 130
0.0051
ALA 131
0.0049
ILE 132
0.0113
GLY 133
0.0118
GLY 134
0.0150
ASN 135
0.0155
ALA 136
0.0112
ASN 137
0.0064
GLY 138
0.0053
ILE 139
0.0032
LEU 140
0.0031
TYR 141
0.0074
ASN 142
0.0109
LYS 143
0.0107
ARG 144
0.0166
VAL 145
0.0150
PHE 146
0.0162
GLU 147
0.0241
GLU 148
0.0225
ALA 149
0.0235
GLY 150
0.0400
VAL 151
0.0201
GLU 152
0.0192
THR 153
0.0381
LEU 154
0.0149
PRO 155
0.0127
THR 156
0.0084
THR 157
0.0101
GLU 158
0.0130
ASP 159
0.0295
GLU 160
0.0215
TRP 161
0.0186
LEU 162
0.0251
GLU 163
0.0268
ALA 164
0.0287
LEU 165
0.0266
ARG 166
0.0263
LEU 167
0.0263
VAL 168
0.0189
ASP 169
0.0169
GLU 170
0.0227
ASN 171
0.0223
THR 172
0.0192
ASP 173
0.0338
ALA 174
0.0096
ILE 175
0.0149
PRO 176
0.0146
TYR 177
0.0092
TYR 178
0.0128
THR 179
0.0147
ASN 180
0.0187
TYR 181
0.0114
LYS 182
0.0134
ASP 183
0.0210
GLY 184
0.0235
TRP 185
0.0281
PRO 186
0.0237
LEU 187
0.0183
SER 188
0.0153
GLN 189
0.0176
ALA 190
0.0161
PHE 191
0.0091
SER 192
0.0116
ASN 193
0.0092
LEU 194
0.0146
GLY 195
0.0132
ALA 196
0.0122
ILE 197
0.0088
THR 198
0.0138
ASN 199
0.0131
ASP 200
0.0196
PRO 201
0.0199
ASP 202
0.0264
ALA 203
0.0316
GLY 204
0.0310
ILE 205
0.0305
THR 206
0.0405
LEU 207
0.0297
ALA 208
0.0237
GLU 209
0.0242
ASP 210
0.0192
PRO 211
0.0128
GLU 212
0.0095
PRO 213
0.0194
TRP 214
0.0199
THR 215
0.0197
GLU 216
0.0471
GLY 217
0.0252
THR 218
0.0132
ASP 219
0.0146
VAL 220
0.0204
TYR 221
0.0225
ALA 222
0.0126
ILE 223
0.0127
ASP 224
0.0149
SER 225
0.0069
LEU 226
0.0085
LEU 227
0.0113
TYR 228
0.0114
GLU 229
0.0086
THR 230
0.0132
VAL 231
0.0160
ALA 232
0.0162
ALA 233
0.0119
GLY 234
0.0075
LEU 235
0.0091
THR 236
0.0136
GLU 237
0.0258
ASP 238
0.0287
ASP 239
0.0222
PRO 240
0.0151
LEU 241
0.0129
THR 242
0.0186
THR 243
0.0165
ASN 244
0.0105
TRP 245
0.0169
GLU 246
0.0161
LYS 247
0.0084
SER 248
0.0094
LYS 249
0.0124
VAL 250
0.0071
ASP 251
0.0034
PHE 252
0.0068
ALA 253
0.0061
THR 254
0.0081
GLY 255
0.0065
ARG 256
0.0072
ILE 257
0.0074
ALA 258
0.0056
THR 259
0.0043
MET 260
0.0045
ALA 261
0.0132
LEU 262
0.0125
GLY 263
0.0121
SER 264
0.0142
TRP 265
0.0142
ALA 266
0.0144
VAL 267
0.0161
SER 268
0.0146
GLN 269
0.0156
MET 270
0.0130
GLN 271
0.0127
ALA 272
0.0126
ALA 273
0.0147
ALA 274
0.0189
GLU 275
0.0266
GLU 276
0.0215
ASN 277
0.0315
GLY 278
0.0480
ALA 279
0.0156
SER 280
0.0117
PRO 281
0.0083
GLU 282
0.0088
ASP 283
0.0095
VAL 284
0.0091
GLY 285
0.0070
PHE 286
0.0057
MET 287
0.0035
ALA 288
0.0054
PHE 289
0.0039
PRO 290
0.0037
ALA 291
0.0126
ASN 292
0.0146
VAL 293
0.0151
ASP 294
0.0294
GLY 295
0.0119
GLN 296
0.0115
GLN 297
0.0107
TYR 298
0.0110
ALA 299
0.0112
THR 300
0.0114
ILE 301
0.0118
GLY 302
0.0131
GLY 303
0.0123
ASP 304
0.0076
TYR 305
0.0066
ASN 306
0.0047
LEU 307
0.0044
GLY 308
0.0053
VAL 309
0.0083
SER 310
0.0100
ARG 311
0.0090
HIS 312
0.0175
SER 313
0.0116
GLU 314
0.0166
HIS 315
0.0094
LYS 316
0.0072
ALA 317
0.0041
ALA 318
0.0033
ALA 319
0.0029
TRP 320
0.0029
ALA 321
0.0069
PHE 322
0.0070
ILE 323
0.0084
GLN 324
0.0103
TRP 325
0.0107
LEU 326
0.0108
ILE 327
0.0120
GLU 328
0.0117
ASP 329
0.0119
SER 330
0.0077
GLY 331
0.0106
PHE 332
0.0109
THR 333
0.0168
GLU 334
0.0167
THR 335
0.0181
GLN 336
0.0183
ASN 337
0.0208
MET 338
0.0207
ILE 339
0.0111
SER 340
0.0072
THR 341
0.0101
VAL 342
0.0105
ILE 343
0.0237
ASP 344
0.0272
LYS 345
0.0217
PRO 346
0.0157
ALA 347
0.0049
PRO 348
0.0221
ASP 349
0.0180
TYR 350
0.0148
LEU 351
0.0102
ALA 352
0.0070
GLU 353
0.0035
LEU 354
0.0064
GLU 355
0.0178
SER 356
0.0237
ALA 357
0.0138
GLY 358
0.0106
VAL 359
0.0056
GLU 360
0.0099
LEU 361
0.0119
LEU 362
0.0140
GLU 363
0.0127
THR 364
0.0111
ASN 365
0.0100
PRO 366
0.0304
ALA 367
0.0167
PRO 368
0.0348
GLU 369
0.0129
GLY 370
0.0152
LYS 371
0.0130
GLU 372
0.0100
ASN 373
0.0103
LEU 374
0.0087
LEU 375
0.0187
ARG 376
0.0198
GLU 377
0.0220
ILE 378
0.0163
SER 379
0.0205
ASP 380
0.0195
THR 381
0.0163
ALA 382
0.0109
GLN 383
0.0116
ILE 384
0.0140
ASP 385
0.0157
LEU 386
0.0149
TRP 387
0.0156
GLY 388
0.0188
PRO 389
0.0192
LEU 390
0.0224
TYR 391
0.0195
ARG 392
0.0181
GLN 393
0.0190
LYS 394
0.0224
LEU 395
0.0206
VAL 396
0.0226
ASP 397
0.0236
ILE 398
0.0201
ALA 399
0.0211
ARG 400
0.0225
GLY 401
0.0215
ALA 402
0.0430
ALA 403
0.0247
ASP 404
0.0236
GLY 405
0.0256
ASP 406
0.0229
LYS 407
0.0217
ASP 408
0.0246
THR 409
0.0192
SER 410
0.0150
PHE 411
0.0121
ALA 412
0.0241
GLU 413
0.0259
LEU 414
0.0063
ASN 415
0.0071
ALA 416
0.0093
THR 417
0.0057
TRP 418
0.0065
SER 419
0.0114
ASP 420
0.0234
ALA 421
0.0093
GLN 422
0.0172
ALA 423
0.0390
ARG 424
0.0112
VAL 425
0.0324
GLY 426
0.0263
GLU 427
0.0201
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.