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 = 0.0561
ASP 21
0.0168
ASN 22
0.0115
THR 23
0.0127
ILE 24
0.0120
ASP 25
0.0163
GLY 26
0.0149
GLU 27
0.0178
PRO 28
0.0089
SER 29
0.0138
GLY 30
0.0085
GLU 31
0.0177
ILE 32
0.0201
LYS 33
0.0249
VAL 34
0.0213
VAL 35
0.0157
THR 36
0.0102
TRP 37
0.0052
ARG 38
0.0063
THR 39
0.0212
ASP 40
0.0264
LEU 41
0.0107
VAL 42
0.0226
GLU 43
0.0512
ASP 44
0.0472
GLY 45
0.0162
THR 46
0.0087
PHE 47
0.0126
GLU 48
0.0176
LYS 49
0.0170
TYR 50
0.0162
ALA 51
0.0179
GLU 52
0.0225
GLU 53
0.0227
PHE 54
0.0169
GLN 55
0.0231
LYS 56
0.0274
LEU 57
0.0199
HIS 58
0.0203
PRO 59
0.0331
ASP 60
0.0208
VAL 61
0.0141
THR 62
0.0220
VAL 63
0.0198
THR 64
0.0210
PHE 65
0.0221
GLU 66
0.0257
GLY 67
0.0225
ILE 68
0.0200
THR 69
0.0386
ASP 70
0.0394
TYR 71
0.0242
GLU 72
0.0296
GLY 73
0.0500
GLU 74
0.0435
MET 75
0.0276
LYS 76
0.0561
THR 77
0.0553
ARG 78
0.0186
LEU 79
0.0264
SER 80
0.0420
THR 81
0.0295
THR 82
0.0362
ASN 83
0.0247
TYR 84
0.0117
GLY 85
0.0147
ASP 86
0.0192
VAL 87
0.0191
ILE 88
0.0128
GLY 89
0.0085
ILE 90
0.0084
PRO 91
0.0157
SER 92
0.0369
MET 93
0.0289
LEU 94
0.0306
PRO 95
0.0248
SER 96
0.0253
GLN 97
0.0253
TYR 98
0.0195
GLU 99
0.0169
GLN 100
0.0193
PHE 101
0.0128
LEU 102
0.0139
GLU 103
0.0125
PRO 104
0.0108
LEU 105
0.0141
GLY 106
0.0123
GLU 107
0.0117
THR 108
0.0071
GLU 109
0.0203
GLU 110
0.0105
LEU 111
0.0140
ALA 112
0.0252
ASP 113
0.0283
THR 114
0.0213
TYR 115
0.0184
ARG 116
0.0200
PHE 117
0.0105
LEU 118
0.0108
THR 119
0.0127
THR 120
0.0121
HIS 121
0.0134
THR 122
0.0113
TYR 123
0.0136
GLU 124
0.0113
GLY 125
0.0082
THR 126
0.0085
GLN 127
0.0085
TYR 128
0.0104
GLY 129
0.0072
LEU 130
0.0085
ALA 131
0.0095
ILE 132
0.0094
GLY 133
0.0108
GLY 134
0.0143
ASN 135
0.0132
ALA 136
0.0094
ASN 137
0.0068
GLY 138
0.0036
ILE 139
0.0027
LEU 140
0.0027
TYR 141
0.0054
ASN 142
0.0077
LYS 143
0.0071
ARG 144
0.0081
VAL 145
0.0092
PHE 146
0.0075
GLU 147
0.0085
GLU 148
0.0102
ALA 149
0.0116
GLY 150
0.0136
VAL 151
0.0109
GLU 152
0.0164
THR 153
0.0214
LEU 154
0.0176
PRO 155
0.0177
THR 156
0.0155
THR 157
0.0160
GLU 158
0.0152
ASP 159
0.0190
GLU 160
0.0178
TRP 161
0.0135
LEU 162
0.0089
GLU 163
0.0080
ALA 164
0.0096
LEU 165
0.0061
ARG 166
0.0061
LEU 167
0.0079
VAL 168
0.0082
ASP 169
0.0094
GLU 170
0.0115
ASN 171
0.0131
THR 172
0.0135
ASP 173
0.0140
ALA 174
0.0080
ILE 175
0.0062
PRO 176
0.0049
TYR 177
0.0076
TYR 178
0.0064
THR 179
0.0050
ASN 180
0.0091
TYR 181
0.0078
LYS 182
0.0095
ASP 183
0.0110
GLY 184
0.0101
TRP 185
0.0100
PRO 186
0.0091
LEU 187
0.0081
SER 188
0.0078
GLN 189
0.0081
ALA 190
0.0079
PHE 191
0.0067
SER 192
0.0080
ASN 193
0.0079
LEU 194
0.0076
GLY 195
0.0103
ALA 196
0.0090
ILE 197
0.0125
THR 198
0.0158
ASN 199
0.0134
ASP 200
0.0153
PRO 201
0.0183
ASP 202
0.0190
ALA 203
0.0133
GLY 204
0.0159
ILE 205
0.0138
THR 206
0.0109
LEU 207
0.0056
ALA 208
0.0091
GLU 209
0.0106
ASP 210
0.0160
PRO 211
0.0182
GLU 212
0.0171
PRO 213
0.0125
TRP 214
0.0120
THR 215
0.0135
GLU 216
0.0017
GLY 217
0.0061
THR 218
0.0071
ASP 219
0.0068
VAL 220
0.0040
TYR 221
0.0024
ALA 222
0.0058
ILE 223
0.0045
ASP 224
0.0030
SER 225
0.0087
LEU 226
0.0082
LEU 227
0.0073
TYR 228
0.0101
GLU 229
0.0085
THR 230
0.0075
VAL 231
0.0085
ALA 232
0.0085
ALA 233
0.0075
GLY 234
0.0042
LEU 235
0.0059
THR 236
0.0074
GLU 237
0.0151
ASP 238
0.0231
ASP 239
0.0192
PRO 240
0.0138
LEU 241
0.0122
THR 242
0.0190
THR 243
0.0133
ASN 244
0.0125
TRP 245
0.0101
GLU 246
0.0080
LYS 247
0.0086
SER 248
0.0075
LYS 249
0.0054
VAL 250
0.0051
ASP 251
0.0068
PHE 252
0.0071
ALA 253
0.0072
THR 254
0.0081
GLY 255
0.0070
ARG 256
0.0060
ILE 257
0.0056
ALA 258
0.0037
THR 259
0.0036
MET 260
0.0040
ALA 261
0.0062
LEU 262
0.0069
GLY 263
0.0078
SER 264
0.0094
TRP 265
0.0089
ALA 266
0.0076
VAL 267
0.0084
SER 268
0.0068
GLN 269
0.0055
MET 270
0.0088
GLN 271
0.0115
ALA 272
0.0106
ALA 273
0.0105
ALA 274
0.0108
GLU 275
0.0127
GLU 276
0.0133
ASN 277
0.0128
GLY 278
0.0123
ALA 279
0.0127
SER 280
0.0140
PRO 281
0.0127
GLU 282
0.0107
ASP 283
0.0107
VAL 284
0.0084
GLY 285
0.0027
PHE 286
0.0022
MET 287
0.0032
ALA 288
0.0065
PHE 289
0.0080
PRO 290
0.0107
ALA 291
0.0162
ASN 292
0.0063
VAL 293
0.0137
ASP 294
0.0459
GLY 295
0.0354
GLN 296
0.0162
GLN 297
0.0054
TYR 298
0.0039
ALA 299
0.0051
THR 300
0.0080
ILE 301
0.0096
GLY 302
0.0140
GLY 303
0.0090
ASP 304
0.0081
TYR 305
0.0058
ASN 306
0.0080
LEU 307
0.0096
GLY 308
0.0105
VAL 309
0.0150
SER 310
0.0131
ARG 311
0.0122
HIS 312
0.0126
SER 313
0.0136
GLU 314
0.0142
HIS 315
0.0090
LYS 316
0.0097
ALA 317
0.0071
ALA 318
0.0064
ALA 319
0.0119
TRP 320
0.0119
ALA 321
0.0082
PHE 322
0.0111
ILE 323
0.0149
GLN 324
0.0093
TRP 325
0.0080
LEU 326
0.0119
ILE 327
0.0093
GLU 328
0.0102
ASP 329
0.0116
SER 330
0.0098
GLY 331
0.0091
PHE 332
0.0097
THR 333
0.0105
GLU 334
0.0114
THR 335
0.0096
GLN 336
0.0085
ASN 337
0.0089
MET 338
0.0123
ILE 339
0.0154
SER 340
0.0151
THR 341
0.0164
VAL 342
0.0212
ILE 343
0.0281
ASP 344
0.0311
LYS 345
0.0275
PRO 346
0.0249
ALA 347
0.0217
PRO 348
0.0177
ASP 349
0.0154
TYR 350
0.0121
LEU 351
0.0167
ALA 352
0.0210
GLU 353
0.0156
LEU 354
0.0134
GLU 355
0.0244
SER 356
0.0331
ALA 357
0.0241
GLY 358
0.0178
VAL 359
0.0084
GLU 360
0.0049
LEU 361
0.0068
LEU 362
0.0110
GLU 363
0.0096
THR 364
0.0139
ASN 365
0.0192
PRO 366
0.0263
ALA 367
0.0271
PRO 368
0.0271
GLU 369
0.0373
GLY 370
0.0326
LYS 371
0.0293
GLU 372
0.0361
ASN 373
0.0283
LEU 374
0.0146
LEU 375
0.0109
ARG 376
0.0113
GLU 377
0.0073
ILE 378
0.0077
SER 379
0.0055
ASP 380
0.0078
THR 381
0.0050
ALA 382
0.0074
GLN 383
0.0142
ILE 384
0.0064
ASP 385
0.0081
LEU 386
0.0069
TRP 387
0.0092
GLY 388
0.0101
PRO 389
0.0110
LEU 390
0.0080
TYR 391
0.0048
ARG 392
0.0025
GLN 393
0.0036
LYS 394
0.0029
LEU 395
0.0067
VAL 396
0.0102
ASP 397
0.0089
ILE 398
0.0106
ALA 399
0.0120
ARG 400
0.0121
GLY 401
0.0122
ALA 402
0.0129
ALA 403
0.0140
ASP 404
0.0156
GLY 405
0.0248
ASP 406
0.0186
LYS 407
0.0153
ASP 408
0.0154
THR 409
0.0181
SER 410
0.0193
PHE 411
0.0154
ALA 412
0.0202
GLU 413
0.0232
LEU 414
0.0186
ASN 415
0.0204
ALA 416
0.0233
THR 417
0.0195
TRP 418
0.0150
SER 419
0.0226
ASP 420
0.0162
ALA 421
0.0130
GLN 422
0.0179
ALA 423
0.0212
ARG 424
0.0204
VAL 425
0.0236
GLY 426
0.0378
GLU 427
0.0517
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.