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 = 0.0531
ASP 21
0.0192
ASN 22
0.0136
THR 23
0.0113
ILE 24
0.0078
ASP 25
0.0238
GLY 26
0.0143
GLU 27
0.0093
PRO 28
0.0066
SER 29
0.0154
GLY 30
0.0185
GLU 31
0.0196
ILE 32
0.0150
LYS 33
0.0075
VAL 34
0.0032
VAL 35
0.0101
THR 36
0.0217
TRP 37
0.0212
ARG 38
0.0230
THR 39
0.0311
ASP 40
0.0223
LEU 41
0.0078
VAL 42
0.0115
GLU 43
0.0134
ASP 44
0.0282
GLY 45
0.0122
THR 46
0.0089
PHE 47
0.0127
GLU 48
0.0051
LYS 49
0.0113
TYR 50
0.0094
ALA 51
0.0109
GLU 52
0.0147
GLU 53
0.0059
PHE 54
0.0096
GLN 55
0.0120
LYS 56
0.0113
LEU 57
0.0108
HIS 58
0.0141
PRO 59
0.0197
ASP 60
0.0205
VAL 61
0.0171
THR 62
0.0230
VAL 63
0.0106
THR 64
0.0083
PHE 65
0.0076
GLU 66
0.0217
GLY 67
0.0201
ILE 68
0.0178
THR 69
0.0189
ASP 70
0.0187
TYR 71
0.0130
GLU 72
0.0067
GLY 73
0.0061
GLU 74
0.0041
MET 75
0.0034
LYS 76
0.0021
THR 77
0.0036
ARG 78
0.0059
LEU 79
0.0067
SER 80
0.0074
THR 81
0.0167
THR 82
0.0211
ASN 83
0.0115
TYR 84
0.0097
GLY 85
0.0086
ASP 86
0.0082
VAL 87
0.0048
ILE 88
0.0021
GLY 89
0.0051
ILE 90
0.0081
PRO 91
0.0105
SER 92
0.0110
MET 93
0.0207
LEU 94
0.0199
PRO 95
0.0093
SER 96
0.0215
GLN 97
0.0073
TYR 98
0.0103
GLU 99
0.0159
GLN 100
0.0264
PHE 101
0.0255
LEU 102
0.0141
GLU 103
0.0110
PRO 104
0.0078
LEU 105
0.0080
GLY 106
0.0132
GLU 107
0.0133
THR 108
0.0152
GLU 109
0.0125
GLU 110
0.0154
LEU 111
0.0085
ALA 112
0.0114
ASP 113
0.0101
THR 114
0.0061
TYR 115
0.0062
ARG 116
0.0055
PHE 117
0.0032
LEU 118
0.0036
THR 119
0.0053
THR 120
0.0070
HIS 121
0.0088
THR 122
0.0075
TYR 123
0.0110
GLU 124
0.0333
GLY 125
0.0361
THR 126
0.0085
GLN 127
0.0087
TYR 128
0.0091
GLY 129
0.0073
LEU 130
0.0071
ALA 131
0.0069
ILE 132
0.0054
GLY 133
0.0060
GLY 134
0.0090
ASN 135
0.0038
ALA 136
0.0073
ASN 137
0.0086
GLY 138
0.0046
ILE 139
0.0035
LEU 140
0.0054
TYR 141
0.0101
ASN 142
0.0125
LYS 143
0.0094
ARG 144
0.0115
VAL 145
0.0111
PHE 146
0.0118
GLU 147
0.0174
GLU 148
0.0155
ALA 149
0.0144
GLY 150
0.0209
VAL 151
0.0164
GLU 152
0.0154
THR 153
0.0169
LEU 154
0.0092
PRO 155
0.0110
THR 156
0.0139
THR 157
0.0078
GLU 158
0.0050
ASP 159
0.0092
GLU 160
0.0088
TRP 161
0.0053
LEU 162
0.0122
GLU 163
0.0104
ALA 164
0.0045
LEU 165
0.0061
ARG 166
0.0088
LEU 167
0.0071
VAL 168
0.0082
ASP 169
0.0073
GLU 170
0.0146
ASN 171
0.0130
THR 172
0.0066
ASP 173
0.0030
ALA 174
0.0087
ILE 175
0.0092
PRO 176
0.0084
TYR 177
0.0096
TYR 178
0.0078
THR 179
0.0058
ASN 180
0.0098
TYR 181
0.0098
LYS 182
0.0087
ASP 183
0.0108
GLY 184
0.0091
TRP 185
0.0102
PRO 186
0.0126
LEU 187
0.0161
SER 188
0.0216
GLN 189
0.0211
ALA 190
0.0229
PHE 191
0.0279
SER 192
0.0111
ASN 193
0.0051
LEU 194
0.0060
GLY 195
0.0118
ALA 196
0.0162
ILE 197
0.0210
THR 198
0.0274
ASN 199
0.0113
ASP 200
0.0079
PRO 201
0.0216
ASP 202
0.0118
ALA 203
0.0114
GLY 204
0.0121
ILE 205
0.0141
THR 206
0.0149
LEU 207
0.0047
ALA 208
0.0132
GLU 209
0.0129
ASP 210
0.0181
PRO 211
0.0289
GLU 212
0.0303
PRO 213
0.0210
TRP 214
0.0193
THR 215
0.0271
GLU 216
0.0211
GLY 217
0.0144
THR 218
0.0402
ASP 219
0.0242
VAL 220
0.0247
TYR 221
0.0196
ALA 222
0.0204
ILE 223
0.0211
ASP 224
0.0202
SER 225
0.0165
LEU 226
0.0161
LEU 227
0.0135
TYR 228
0.0154
GLU 229
0.0160
THR 230
0.0145
VAL 231
0.0129
ALA 232
0.0123
ALA 233
0.0161
GLY 234
0.0114
LEU 235
0.0080
THR 236
0.0122
GLU 237
0.0135
ASP 238
0.0190
ASP 239
0.0130
PRO 240
0.0135
LEU 241
0.0047
THR 242
0.0081
THR 243
0.0105
ASN 244
0.0125
TRP 245
0.0116
GLU 246
0.0211
LYS 247
0.0176
SER 248
0.0140
LYS 249
0.0109
VAL 250
0.0110
ASP 251
0.0100
PHE 252
0.0037
ALA 253
0.0040
THR 254
0.0031
GLY 255
0.0089
ARG 256
0.0093
ILE 257
0.0089
ALA 258
0.0079
THR 259
0.0065
MET 260
0.0057
ALA 261
0.0114
LEU 262
0.0108
GLY 263
0.0129
SER 264
0.0103
TRP 265
0.0132
ALA 266
0.0154
VAL 267
0.0123
SER 268
0.0103
GLN 269
0.0165
MET 270
0.0073
GLN 271
0.0092
ALA 272
0.0101
ALA 273
0.0081
ALA 274
0.0099
GLU 275
0.0131
GLU 276
0.0117
ASN 277
0.0145
GLY 278
0.0192
ALA 279
0.0051
SER 280
0.0061
PRO 281
0.0068
GLU 282
0.0132
ASP 283
0.0144
VAL 284
0.0117
GLY 285
0.0140
PHE 286
0.0108
MET 287
0.0066
ALA 288
0.0063
PHE 289
0.0090
PRO 290
0.0077
ALA 291
0.0180
ASN 292
0.0165
VAL 293
0.0170
ASP 294
0.0187
GLY 295
0.0295
GLN 296
0.0262
GLN 297
0.0135
TYR 298
0.0103
ALA 299
0.0164
THR 300
0.0150
ILE 301
0.0139
GLY 302
0.0138
GLY 303
0.0086
ASP 304
0.0065
TYR 305
0.0033
ASN 306
0.0061
LEU 307
0.0046
GLY 308
0.0043
VAL 309
0.0124
SER 310
0.0155
ARG 311
0.0135
HIS 312
0.0201
SER 313
0.0216
GLU 314
0.0213
HIS 315
0.0137
LYS 316
0.0094
ALA 317
0.0123
ALA 318
0.0086
ALA 319
0.0100
TRP 320
0.0107
ALA 321
0.0093
PHE 322
0.0098
ILE 323
0.0099
GLN 324
0.0093
TRP 325
0.0078
LEU 326
0.0037
ILE 327
0.0053
GLU 328
0.0113
ASP 329
0.0186
SER 330
0.0113
GLY 331
0.0146
PHE 332
0.0131
THR 333
0.0068
GLU 334
0.0129
THR 335
0.0163
GLN 336
0.0132
ASN 337
0.0061
MET 338
0.0046
ILE 339
0.0080
SER 340
0.0103
THR 341
0.0099
VAL 342
0.0120
ILE 343
0.0139
ASP 344
0.0322
LYS 345
0.0234
PRO 346
0.0302
ALA 347
0.0175
PRO 348
0.0052
ASP 349
0.0162
TYR 350
0.0191
LEU 351
0.0158
ALA 352
0.0171
GLU 353
0.0187
LEU 354
0.0149
GLU 355
0.0173
SER 356
0.0190
ALA 357
0.0175
GLY 358
0.0210
VAL 359
0.0072
GLU 360
0.0072
LEU 361
0.0169
LEU 362
0.0236
GLU 363
0.0339
THR 364
0.0308
ASN 365
0.0242
PRO 366
0.0334
ALA 367
0.0192
PRO 368
0.0452
GLU 369
0.0299
GLY 370
0.0210
LYS 371
0.0235
GLU 372
0.0179
ASN 373
0.0112
LEU 374
0.0101
LEU 375
0.0134
ARG 376
0.0213
GLU 377
0.0184
ILE 378
0.0026
SER 379
0.0140
ASP 380
0.0092
THR 381
0.0128
ALA 382
0.0225
GLN 383
0.0326
ILE 384
0.0250
ASP 385
0.0188
LEU 386
0.0317
TRP 387
0.0388
GLY 388
0.0199
PRO 389
0.0125
LEU 390
0.0197
TYR 391
0.0177
ARG 392
0.0199
GLN 393
0.0130
LYS 394
0.0121
LEU 395
0.0123
VAL 396
0.0269
ASP 397
0.0271
ILE 398
0.0273
ALA 399
0.0215
ARG 400
0.0262
GLY 401
0.0287
ALA 402
0.0531
ALA 403
0.0348
ASP 404
0.0364
GLY 405
0.0224
ASP 406
0.0191
LYS 407
0.0141
ASP 408
0.0356
THR 409
0.0206
SER 410
0.0105
PHE 411
0.0079
ALA 412
0.0081
GLU 413
0.0077
LEU 414
0.0134
ASN 415
0.0070
ALA 416
0.0241
THR 417
0.0244
TRP 418
0.0195
SER 419
0.0194
ASP 420
0.0171
ALA 421
0.0142
GLN 422
0.0154
ALA 423
0.0271
ARG 424
0.0208
VAL 425
0.0136
GLY 426
0.0307
GLU 427
0.0166
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.