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 = 0.0580
ASP 21
0.0226
ASN 22
0.0237
THR 23
0.0310
ILE 24
0.0250
ASP 25
0.0346
GLY 26
0.0235
GLU 27
0.0239
PRO 28
0.0190
SER 29
0.0169
GLY 30
0.0118
GLU 31
0.0143
ILE 32
0.0153
LYS 33
0.0127
VAL 34
0.0119
VAL 35
0.0104
THR 36
0.0132
TRP 37
0.0146
ARG 38
0.0164
THR 39
0.0225
ASP 40
0.0268
LEU 41
0.0217
VAL 42
0.0166
GLU 43
0.0273
ASP 44
0.0220
GLY 45
0.0257
THR 46
0.0242
PHE 47
0.0221
GLU 48
0.0261
LYS 49
0.0271
TYR 50
0.0162
ALA 51
0.0214
GLU 52
0.0322
GLU 53
0.0228
PHE 54
0.0161
GLN 55
0.0275
LYS 56
0.0349
LEU 57
0.0280
HIS 58
0.0261
PRO 59
0.0415
ASP 60
0.0178
VAL 61
0.0181
THR 62
0.0211
VAL 63
0.0148
THR 64
0.0156
PHE 65
0.0167
GLU 66
0.0070
GLY 67
0.0066
ILE 68
0.0047
THR 69
0.0193
ASP 70
0.0107
TYR 71
0.0070
GLU 72
0.0152
GLY 73
0.0182
GLU 74
0.0185
MET 75
0.0165
LYS 76
0.0294
THR 77
0.0257
ARG 78
0.0097
LEU 79
0.0117
SER 80
0.0151
THR 81
0.0269
THR 82
0.0308
ASN 83
0.0225
TYR 84
0.0058
GLY 85
0.0100
ASP 86
0.0127
VAL 87
0.0096
ILE 88
0.0041
GLY 89
0.0041
ILE 90
0.0056
PRO 91
0.0111
SER 92
0.0195
MET 93
0.0040
LEU 94
0.0036
PRO 95
0.0031
SER 96
0.0073
GLN 97
0.0096
TYR 98
0.0085
GLU 99
0.0154
GLN 100
0.0160
PHE 101
0.0159
LEU 102
0.0168
GLU 103
0.0226
PRO 104
0.0218
LEU 105
0.0165
GLY 106
0.0104
GLU 107
0.0115
THR 108
0.0117
GLU 109
0.0158
GLU 110
0.0267
LEU 111
0.0159
ALA 112
0.0217
ASP 113
0.0296
THR 114
0.0134
TYR 115
0.0122
ARG 116
0.0178
PHE 117
0.0110
LEU 118
0.0107
THR 119
0.0103
THR 120
0.0059
HIS 121
0.0047
THR 122
0.0044
TYR 123
0.0059
GLU 124
0.0110
GLY 125
0.0116
THR 126
0.0031
GLN 127
0.0073
TYR 128
0.0101
GLY 129
0.0064
LEU 130
0.0065
ALA 131
0.0090
ILE 132
0.0105
GLY 133
0.0123
GLY 134
0.0150
ASN 135
0.0086
ALA 136
0.0086
ASN 137
0.0102
GLY 138
0.0064
ILE 139
0.0058
LEU 140
0.0059
TYR 141
0.0104
ASN 142
0.0127
LYS 143
0.0119
ARG 144
0.0208
VAL 145
0.0139
PHE 146
0.0108
GLU 147
0.0251
GLU 148
0.0219
ALA 149
0.0120
GLY 150
0.0177
VAL 151
0.0131
GLU 152
0.0179
THR 153
0.0188
LEU 154
0.0126
PRO 155
0.0139
THR 156
0.0133
THR 157
0.0145
GLU 158
0.0130
ASP 159
0.0175
GLU 160
0.0152
TRP 161
0.0089
LEU 162
0.0072
GLU 163
0.0037
ALA 164
0.0035
LEU 165
0.0077
ARG 166
0.0116
LEU 167
0.0116
VAL 168
0.0081
ASP 169
0.0232
GLU 170
0.0274
ASN 171
0.0109
THR 172
0.0133
ASP 173
0.0294
ALA 174
0.0136
ILE 175
0.0160
PRO 176
0.0125
TYR 177
0.0106
TYR 178
0.0114
THR 179
0.0108
ASN 180
0.0124
TYR 181
0.0111
LYS 182
0.0175
ASP 183
0.0150
GLY 184
0.0175
TRP 185
0.0156
PRO 186
0.0142
LEU 187
0.0116
SER 188
0.0125
GLN 189
0.0128
ALA 190
0.0143
PHE 191
0.0127
SER 192
0.0177
ASN 193
0.0149
LEU 194
0.0150
GLY 195
0.0173
ALA 196
0.0156
ILE 197
0.0122
THR 198
0.0179
ASN 199
0.0178
ASP 200
0.0179
PRO 201
0.0162
ASP 202
0.0134
ALA 203
0.0173
GLY 204
0.0087
ILE 205
0.0057
THR 206
0.0096
LEU 207
0.0081
ALA 208
0.0078
GLU 209
0.0103
ASP 210
0.0087
PRO 211
0.0101
GLU 212
0.0086
PRO 213
0.0032
TRP 214
0.0074
THR 215
0.0104
GLU 216
0.0524
GLY 217
0.0580
THR 218
0.0375
ASP 219
0.0138
VAL 220
0.0064
TYR 221
0.0057
ALA 222
0.0061
ILE 223
0.0030
ASP 224
0.0089
SER 225
0.0124
LEU 226
0.0115
LEU 227
0.0122
TYR 228
0.0144
GLU 229
0.0120
THR 230
0.0133
VAL 231
0.0145
ALA 232
0.0140
ALA 233
0.0124
GLY 234
0.0149
LEU 235
0.0160
THR 236
0.0169
GLU 237
0.0315
ASP 238
0.0410
ASP 239
0.0192
PRO 240
0.0139
LEU 241
0.0290
THR 242
0.0408
THR 243
0.0187
ASN 244
0.0123
TRP 245
0.0103
GLU 246
0.0203
LYS 247
0.0209
SER 248
0.0080
LYS 249
0.0081
VAL 250
0.0092
ASP 251
0.0089
PHE 252
0.0105
ALA 253
0.0095
THR 254
0.0116
GLY 255
0.0136
ARG 256
0.0135
ILE 257
0.0097
ALA 258
0.0066
THR 259
0.0051
MET 260
0.0046
ALA 261
0.0082
LEU 262
0.0078
GLY 263
0.0075
SER 264
0.0092
TRP 265
0.0078
ALA 266
0.0078
VAL 267
0.0092
SER 268
0.0098
GLN 269
0.0116
MET 270
0.0076
GLN 271
0.0077
ALA 272
0.0068
ALA 273
0.0082
ALA 274
0.0054
GLU 275
0.0074
GLU 276
0.0191
ASN 277
0.0089
GLY 278
0.0235
ALA 279
0.0110
SER 280
0.0124
PRO 281
0.0092
GLU 282
0.0126
ASP 283
0.0141
VAL 284
0.0142
GLY 285
0.0068
PHE 286
0.0057
MET 287
0.0058
ALA 288
0.0068
PHE 289
0.0055
PRO 290
0.0045
ALA 291
0.0091
ASN 292
0.0103
VAL 293
0.0102
ASP 294
0.0184
GLY 295
0.0207
GLN 296
0.0123
GLN 297
0.0065
TYR 298
0.0086
ALA 299
0.0096
THR 300
0.0106
ILE 301
0.0053
GLY 302
0.0042
GLY 303
0.0119
ASP 304
0.0139
TYR 305
0.0128
ASN 306
0.0059
LEU 307
0.0047
GLY 308
0.0053
VAL 309
0.0181
SER 310
0.0150
ARG 311
0.0186
HIS 312
0.0140
SER 313
0.0153
GLU 314
0.0212
HIS 315
0.0167
LYS 316
0.0214
ALA 317
0.0236
ALA 318
0.0154
ALA 319
0.0148
TRP 320
0.0167
ALA 321
0.0122
PHE 322
0.0103
ILE 323
0.0136
GLN 324
0.0147
TRP 325
0.0144
LEU 326
0.0128
ILE 327
0.0112
GLU 328
0.0181
ASP 329
0.0266
SER 330
0.0219
GLY 331
0.0246
PHE 332
0.0164
THR 333
0.0197
GLU 334
0.0282
THR 335
0.0352
GLN 336
0.0269
ASN 337
0.0223
MET 338
0.0207
ILE 339
0.0174
SER 340
0.0138
THR 341
0.0117
VAL 342
0.0054
ILE 343
0.0215
ASP 344
0.0235
LYS 345
0.0091
PRO 346
0.0224
ALA 347
0.0325
PRO 348
0.0208
ASP 349
0.0171
TYR 350
0.0153
LEU 351
0.0191
ALA 352
0.0221
GLU 353
0.0166
LEU 354
0.0187
GLU 355
0.0283
SER 356
0.0341
ALA 357
0.0233
GLY 358
0.0159
VAL 359
0.0072
GLU 360
0.0046
LEU 361
0.0080
LEU 362
0.0130
GLU 363
0.0087
THR 364
0.0127
ASN 365
0.0077
PRO 366
0.0118
ALA 367
0.0095
PRO 368
0.0100
GLU 369
0.0099
GLY 370
0.0083
LYS 371
0.0051
GLU 372
0.0072
ASN 373
0.0126
LEU 374
0.0121
LEU 375
0.0107
ARG 376
0.0076
GLU 377
0.0086
ILE 378
0.0079
SER 379
0.0053
ASP 380
0.0062
THR 381
0.0095
ALA 382
0.0038
GLN 383
0.0070
ILE 384
0.0042
ASP 385
0.0058
LEU 386
0.0065
TRP 387
0.0090
GLY 388
0.0120
PRO 389
0.0128
LEU 390
0.0140
TYR 391
0.0099
ARG 392
0.0065
GLN 393
0.0084
LYS 394
0.0089
LEU 395
0.0076
VAL 396
0.0110
ASP 397
0.0111
ILE 398
0.0088
ALA 399
0.0154
ARG 400
0.0215
GLY 401
0.0210
ALA 402
0.0296
ALA 403
0.0235
ASP 404
0.0365
GLY 405
0.0214
ASP 406
0.0186
LYS 407
0.0170
ASP 408
0.0378
THR 409
0.0333
SER 410
0.0121
PHE 411
0.0084
ALA 412
0.0167
GLU 413
0.0153
LEU 414
0.0016
ASN 415
0.0053
ALA 416
0.0049
THR 417
0.0067
TRP 418
0.0062
SER 419
0.0084
ASP 420
0.0093
ALA 421
0.0069
GLN 422
0.0099
ALA 423
0.0142
ARG 424
0.0106
VAL 425
0.0183
GLY 426
0.0129
GLU 427
0.0136
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.