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 = 0.1300
ASP 21
0.0073
ASN 22
0.0067
THR 23
0.0054
ILE 24
0.0069
ASP 25
0.0074
GLY 26
0.0064
GLU 27
0.0082
PRO 28
0.0102
SER 29
0.0113
GLY 30
0.0129
GLU 31
0.0145
ILE 32
0.0133
LYS 33
0.0136
VAL 34
0.0138
VAL 35
0.0142
THR 36
0.0128
TRP 37
0.0139
ARG 38
0.0148
THR 39
0.0165
ASP 40
0.0177
LEU 41
0.0156
VAL 42
0.0171
GLU 43
0.0194
ASP 44
0.0202
GLY 45
0.0182
THR 46
0.0175
PHE 47
0.0158
GLU 48
0.0165
LYS 49
0.0177
TYR 50
0.0156
ALA 51
0.0165
GLU 52
0.0183
GLU 53
0.0185
PHE 54
0.0168
GLN 55
0.0166
LYS 56
0.0185
LEU 57
0.0167
HIS 58
0.0147
PRO 59
0.0153
ASP 60
0.0138
VAL 61
0.0142
THR 62
0.0162
VAL 63
0.0153
THR 64
0.0162
PHE 65
0.0164
GLU 66
0.0166
GLY 67
0.0173
ILE 68
0.0178
THR 69
0.0228
ASP 70
0.0221
TYR 71
0.0178
GLU 72
0.0175
GLY 73
0.0187
GLU 74
0.0186
MET 75
0.0153
LYS 76
0.0149
THR 77
0.0165
ARG 78
0.0154
LEU 79
0.0120
SER 80
0.0131
THR 81
0.0140
THR 82
0.0126
ASN 83
0.0144
TYR 84
0.0131
GLY 85
0.0130
ASP 86
0.0108
VAL 87
0.0105
ILE 88
0.0106
GLY 89
0.0115
ILE 90
0.0097
PRO 91
0.0120
SER 92
0.0128
MET 93
0.0089
LEU 94
0.0101
PRO 95
0.0090
SER 96
0.0087
GLN 97
0.0068
TYR 98
0.0059
GLU 99
0.0040
GLN 100
0.0026
PHE 101
0.0045
LEU 102
0.0055
GLU 103
0.0049
PRO 104
0.0055
LEU 105
0.0084
GLY 106
0.0085
GLU 107
0.0086
THR 108
0.0094
GLU 109
0.0117
GLU 110
0.0130
LEU 111
0.0119
ALA 112
0.0123
ASP 113
0.0152
THR 114
0.0129
TYR 115
0.0097
ARG 116
0.0073
PHE 117
0.0043
LEU 118
0.0050
THR 119
0.0043
THR 120
0.0066
HIS 121
0.0074
THR 122
0.0076
TYR 123
0.0088
GLU 124
0.0088
GLY 125
0.0082
THR 126
0.0070
GLN 127
0.0075
TYR 128
0.0070
GLY 129
0.0073
LEU 130
0.0078
ALA 131
0.0068
ILE 132
0.0064
GLY 133
0.0042
GLY 134
0.0031
ASN 135
0.0121
ALA 136
0.0137
ASN 137
0.0161
GLY 138
0.0177
ILE 139
0.0140
LEU 140
0.0128
TYR 141
0.0100
ASN 142
0.0085
LYS 143
0.0125
ARG 144
0.0126
VAL 145
0.0122
PHE 146
0.0164
GLU 147
0.0237
GLU 148
0.0243
ALA 149
0.0259
GLY 150
0.0309
VAL 151
0.0269
GLU 152
0.0351
THR 153
0.0267
LEU 154
0.0199
PRO 155
0.0176
THR 156
0.0181
THR 157
0.0179
GLU 158
0.0152
ASP 159
0.0173
GLU 160
0.0180
TRP 161
0.0135
LEU 162
0.0135
GLU 163
0.0194
ALA 164
0.0183
LEU 165
0.0144
ARG 166
0.0203
LEU 167
0.0254
VAL 168
0.0197
ASP 169
0.0222
GLU 170
0.0302
ASN 171
0.0312
THR 172
0.0254
ASP 173
0.0252
ALA 174
0.0144
ILE 175
0.0129
PRO 176
0.0088
TYR 177
0.0044
TYR 178
0.0085
THR 179
0.0108
ASN 180
0.0140
TYR 181
0.0142
LYS 182
0.0210
ASP 183
0.0225
GLY 184
0.0208
TRP 185
0.0236
PRO 186
0.0171
LEU 187
0.0157
SER 188
0.0210
GLN 189
0.0198
ALA 190
0.0188
PHE 191
0.0206
SER 192
0.0197
ASN 193
0.0195
LEU 194
0.0198
GLY 195
0.0182
ALA 196
0.0182
ILE 197
0.0178
THR 198
0.0167
ASN 199
0.0160
ASP 200
0.0153
PRO 201
0.0111
ASP 202
0.0104
ALA 203
0.0153
GLY 204
0.0141
ILE 205
0.0101
THR 206
0.0124
LEU 207
0.0135
ALA 208
0.0088
GLU 209
0.0116
ASP 210
0.0133
PRO 211
0.0126
GLU 212
0.0114
PRO 213
0.0135
TRP 214
0.0146
THR 215
0.0159
GLU 216
0.0173
GLY 217
0.0181
THR 218
0.0168
ASP 219
0.0189
VAL 220
0.0178
TYR 221
0.0171
ALA 222
0.0186
ILE 223
0.0186
ASP 224
0.0163
SER 225
0.0137
LEU 226
0.0130
LEU 227
0.0111
TYR 228
0.0081
GLU 229
0.0081
THR 230
0.0056
VAL 231
0.0042
ALA 232
0.0064
ALA 233
0.0105
GLY 234
0.0137
LEU 235
0.0104
THR 236
0.0093
GLU 237
0.0127
ASP 238
0.0179
ASP 239
0.0196
PRO 240
0.0153
LEU 241
0.0217
THR 242
0.0251
THR 243
0.0200
ASN 244
0.0227
TRP 245
0.0214
GLU 246
0.0250
LYS 247
0.0224
SER 248
0.0168
LYS 249
0.0167
VAL 250
0.0166
ASP 251
0.0139
PHE 252
0.0097
ALA 253
0.0103
THR 254
0.0092
GLY 255
0.0077
ARG 256
0.0124
ILE 257
0.0086
ALA 258
0.0056
THR 259
0.0069
MET 260
0.0103
ALA 261
0.0142
LEU 262
0.0163
GLY 263
0.0188
SER 264
0.0172
TRP 265
0.0179
ALA 266
0.0160
VAL 267
0.0159
SER 268
0.0178
GLN 269
0.0170
MET 270
0.0155
GLN 271
0.0167
ALA 272
0.0196
ALA 273
0.0175
ALA 274
0.0134
GLU 275
0.0179
GLU 276
0.0205
ASN 277
0.0163
GLY 278
0.0119
ALA 279
0.0090
SER 280
0.0115
PRO 281
0.0155
GLU 282
0.0164
ASP 283
0.0117
VAL 284
0.0131
GLY 285
0.0133
PHE 286
0.0149
MET 287
0.0150
ALA 288
0.0171
PHE 289
0.0167
PRO 290
0.0159
ALA 291
0.0169
ASN 292
0.0177
VAL 293
0.0190
ASP 294
0.0222
GLY 295
0.0184
GLN 296
0.0174
GLN 297
0.0157
TYR 298
0.0162
ALA 299
0.0155
THR 300
0.0135
ILE 301
0.0110
GLY 302
0.0094
GLY 303
0.0066
ASP 304
0.0072
TYR 305
0.0078
ASN 306
0.0088
LEU 307
0.0085
GLY 308
0.0075
VAL 309
0.0083
SER 310
0.0075
ARG 311
0.0048
HIS 312
0.0082
SER 313
0.0092
GLU 314
0.0100
HIS 315
0.0094
LYS 316
0.0077
ALA 317
0.0080
ALA 318
0.0099
ALA 319
0.0104
TRP 320
0.0097
ALA 321
0.0105
PHE 322
0.0119
ILE 323
0.0118
GLN 324
0.0120
TRP 325
0.0135
LEU 326
0.0134
ILE 327
0.0116
GLU 328
0.0133
ASP 329
0.0145
SER 330
0.0145
GLY 331
0.0132
PHE 332
0.0112
THR 333
0.0062
GLU 334
0.0076
THR 335
0.0073
GLN 336
0.0013
ASN 337
0.0031
MET 338
0.0032
ILE 339
0.0029
SER 340
0.0050
THR 341
0.0068
VAL 342
0.0108
ILE 343
0.0121
ASP 344
0.0148
LYS 345
0.0114
PRO 346
0.0072
ALA 347
0.0057
PRO 348
0.0076
ASP 349
0.0100
TYR 350
0.0117
LEU 351
0.0103
ALA 352
0.0102
GLU 353
0.0108
LEU 354
0.0119
GLU 355
0.0116
SER 356
0.0113
ALA 357
0.0114
GLY 358
0.0136
VAL 359
0.0140
GLU 360
0.0139
LEU 361
0.0145
LEU 362
0.0150
GLU 363
0.0094
THR 364
0.0111
ASN 365
0.0079
PRO 366
0.0087
ALA 367
0.0096
PRO 368
0.0091
GLU 369
0.0110
GLY 370
0.0109
LYS 371
0.0097
GLU 372
0.0114
ASN 373
0.0116
LEU 374
0.0095
LEU 375
0.0107
ARG 376
0.0129
GLU 377
0.0156
ILE 378
0.0129
SER 379
0.0137
ASP 380
0.0217
THR 381
0.0285
ALA 382
0.0213
GLN 383
0.0302
ILE 384
0.0165
ASP 385
0.0184
LEU 386
0.0197
TRP 387
0.0215
GLY 388
0.0193
PRO 389
0.0159
LEU 390
0.0154
TYR 391
0.0140
ARG 392
0.0136
GLN 393
0.0117
LYS 394
0.0103
LEU 395
0.0088
VAL 396
0.0057
ASP 397
0.0065
ILE 398
0.0033
ALA 399
0.0032
ARG 400
0.0061
GLY 401
0.0079
ALA 402
0.0107
ALA 403
0.0070
ASP 404
0.0030
GLY 405
0.0083
ASP 406
0.0095
LYS 407
0.0118
ASP 408
0.0151
THR 409
0.0146
SER 410
0.0140
PHE 411
0.0152
ALA 412
0.0145
GLU 413
0.0148
LEU 414
0.0139
ASN 415
0.0110
ALA 416
0.0120
THR 417
0.0171
TRP 418
0.0117
SER 419
0.0152
ASP 420
0.0269
ALA 421
0.0265
GLN 422
0.0260
ALA 423
0.0502
ARG 424
0.0578
VAL 425
0.0518
GLY 426
0.0915
GLU 427
0.1300
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.