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 = 0.0697
ASP 21
0.0157
ASN 22
0.0156
THR 23
0.0173
ILE 24
0.0137
ASP 25
0.0154
GLY 26
0.0198
GLU 27
0.0259
PRO 28
0.0143
SER 29
0.0032
GLY 30
0.0075
GLU 31
0.0040
ILE 32
0.0011
LYS 33
0.0110
VAL 34
0.0113
VAL 35
0.0110
THR 36
0.0177
TRP 37
0.0116
ARG 38
0.0197
THR 39
0.0113
ASP 40
0.0095
LEU 41
0.0125
VAL 42
0.0138
GLU 43
0.0112
ASP 44
0.0135
GLY 45
0.0135
THR 46
0.0096
PHE 47
0.0157
GLU 48
0.0184
LYS 49
0.0148
TYR 50
0.0126
ALA 51
0.0162
GLU 52
0.0124
GLU 53
0.0081
PHE 54
0.0121
GLN 55
0.0059
LYS 56
0.0072
LEU 57
0.0132
HIS 58
0.0092
PRO 59
0.0070
ASP 60
0.0087
VAL 61
0.0032
THR 62
0.0044
VAL 63
0.0115
THR 64
0.0132
PHE 65
0.0160
GLU 66
0.0246
GLY 67
0.0179
ILE 68
0.0099
THR 69
0.0088
ASP 70
0.0141
TYR 71
0.0084
GLU 72
0.0147
GLY 73
0.0225
GLU 74
0.0296
MET 75
0.0248
LYS 76
0.0286
THR 77
0.0228
ARG 78
0.0163
LEU 79
0.0120
SER 80
0.0216
THR 81
0.0228
THR 82
0.0379
ASN 83
0.0381
TYR 84
0.0200
GLY 85
0.0163
ASP 86
0.0091
VAL 87
0.0015
ILE 88
0.0044
GLY 89
0.0070
ILE 90
0.0098
PRO 91
0.0125
SER 92
0.0173
MET 93
0.0078
LEU 94
0.0131
PRO 95
0.0106
SER 96
0.0175
GLN 97
0.0107
TYR 98
0.0102
GLU 99
0.0120
GLN 100
0.0124
PHE 101
0.0125
LEU 102
0.0108
GLU 103
0.0091
PRO 104
0.0080
LEU 105
0.0059
GLY 106
0.0087
GLU 107
0.0095
THR 108
0.0120
GLU 109
0.0091
GLU 110
0.0072
LEU 111
0.0062
ALA 112
0.0097
ASP 113
0.0115
THR 114
0.0090
TYR 115
0.0085
ARG 116
0.0157
PHE 117
0.0052
LEU 118
0.0035
THR 119
0.0072
THR 120
0.0070
HIS 121
0.0065
THR 122
0.0067
TYR 123
0.0053
GLU 124
0.0297
GLY 125
0.0417
THR 126
0.0081
GLN 127
0.0058
TYR 128
0.0045
GLY 129
0.0018
LEU 130
0.0038
ALA 131
0.0061
ILE 132
0.0081
GLY 133
0.0080
GLY 134
0.0071
ASN 135
0.0100
ALA 136
0.0101
ASN 137
0.0099
GLY 138
0.0100
ILE 139
0.0087
LEU 140
0.0079
TYR 141
0.0085
ASN 142
0.0073
LYS 143
0.0063
ARG 144
0.0135
VAL 145
0.0131
PHE 146
0.0100
GLU 147
0.0248
GLU 148
0.0177
ALA 149
0.0138
GLY 150
0.0118
VAL 151
0.0216
GLU 152
0.0219
THR 153
0.0098
LEU 154
0.0100
PRO 155
0.0131
THR 156
0.0156
THR 157
0.0156
GLU 158
0.0133
ASP 159
0.0207
GLU 160
0.0208
TRP 161
0.0140
LEU 162
0.0126
GLU 163
0.0321
ALA 164
0.0351
LEU 165
0.0149
ARG 166
0.0145
LEU 167
0.0175
VAL 168
0.0140
ASP 169
0.0220
GLU 170
0.0242
ASN 171
0.0130
THR 172
0.0120
ASP 173
0.0455
ALA 174
0.0106
ILE 175
0.0114
PRO 176
0.0110
TYR 177
0.0092
TYR 178
0.0077
THR 179
0.0072
ASN 180
0.0160
TYR 181
0.0172
LYS 182
0.0161
ASP 183
0.0067
GLY 184
0.0018
TRP 185
0.0127
PRO 186
0.0094
LEU 187
0.0087
SER 188
0.0157
GLN 189
0.0154
ALA 190
0.0170
PHE 191
0.0183
SER 192
0.0120
ASN 193
0.0121
LEU 194
0.0117
GLY 195
0.0093
ALA 196
0.0083
ILE 197
0.0082
THR 198
0.0097
ASN 199
0.0132
ASP 200
0.0108
PRO 201
0.0204
ASP 202
0.0047
ALA 203
0.0120
GLY 204
0.0284
ILE 205
0.0295
THR 206
0.0303
LEU 207
0.0219
ALA 208
0.0235
GLU 209
0.0216
ASP 210
0.0168
PRO 211
0.0096
GLU 212
0.0071
PRO 213
0.0156
TRP 214
0.0163
THR 215
0.0154
GLU 216
0.0320
GLY 217
0.0163
THR 218
0.0135
ASP 219
0.0134
VAL 220
0.0160
TYR 221
0.0169
ALA 222
0.0112
ILE 223
0.0106
ASP 224
0.0082
SER 225
0.0076
LEU 226
0.0081
LEU 227
0.0116
TYR 228
0.0211
GLU 229
0.0176
THR 230
0.0172
VAL 231
0.0225
ALA 232
0.0243
ALA 233
0.0220
GLY 234
0.0103
LEU 235
0.0077
THR 236
0.0090
GLU 237
0.0064
ASP 238
0.0042
ASP 239
0.0103
PRO 240
0.0133
LEU 241
0.0226
THR 242
0.0184
THR 243
0.0156
ASN 244
0.0135
TRP 245
0.0074
GLU 246
0.0097
LYS 247
0.0114
SER 248
0.0088
LYS 249
0.0042
VAL 250
0.0033
ASP 251
0.0063
PHE 252
0.0060
ALA 253
0.0026
THR 254
0.0032
GLY 255
0.0110
ARG 256
0.0147
ILE 257
0.0114
ALA 258
0.0053
THR 259
0.0057
MET 260
0.0065
ALA 261
0.0122
LEU 262
0.0115
GLY 263
0.0122
SER 264
0.0156
TRP 265
0.0130
ALA 266
0.0143
VAL 267
0.0174
SER 268
0.0152
GLN 269
0.0129
MET 270
0.0117
GLN 271
0.0118
ALA 272
0.0129
ALA 273
0.0079
ALA 274
0.0133
GLU 275
0.0141
GLU 276
0.0209
ASN 277
0.0178
GLY 278
0.0454
ALA 279
0.0080
SER 280
0.0090
PRO 281
0.0147
GLU 282
0.0138
ASP 283
0.0049
VAL 284
0.0071
GLY 285
0.0076
PHE 286
0.0091
MET 287
0.0104
ALA 288
0.0035
PHE 289
0.0072
PRO 290
0.0126
ALA 291
0.0160
ASN 292
0.0098
VAL 293
0.0053
ASP 294
0.0150
GLY 295
0.0330
GLN 296
0.0303
GLN 297
0.0163
TYR 298
0.0153
ALA 299
0.0137
THR 300
0.0118
ILE 301
0.0093
GLY 302
0.0102
GLY 303
0.0060
ASP 304
0.0074
TYR 305
0.0064
ASN 306
0.0045
LEU 307
0.0046
GLY 308
0.0049
VAL 309
0.0103
SER 310
0.0098
ARG 311
0.0094
HIS 312
0.0102
SER 313
0.0169
GLU 314
0.0115
HIS 315
0.0086
LYS 316
0.0124
ALA 317
0.0125
ALA 318
0.0048
ALA 319
0.0060
TRP 320
0.0053
ALA 321
0.0076
PHE 322
0.0074
ILE 323
0.0053
GLN 324
0.0063
TRP 325
0.0061
LEU 326
0.0058
ILE 327
0.0047
GLU 328
0.0069
ASP 329
0.0093
SER 330
0.0143
GLY 331
0.0237
PHE 332
0.0206
THR 333
0.0239
GLU 334
0.0383
THR 335
0.0433
GLN 336
0.0212
ASN 337
0.0173
MET 338
0.0140
ILE 339
0.0146
SER 340
0.0147
THR 341
0.0136
VAL 342
0.0097
ILE 343
0.0267
ASP 344
0.0335
LYS 345
0.0216
PRO 346
0.0198
ALA 347
0.0145
PRO 348
0.0211
ASP 349
0.0243
TYR 350
0.0227
LEU 351
0.0138
ALA 352
0.0068
GLU 353
0.0093
LEU 354
0.0271
GLU 355
0.0344
SER 356
0.0697
ALA 357
0.0497
GLY 358
0.0301
VAL 359
0.0243
GLU 360
0.0181
LEU 361
0.0147
LEU 362
0.0122
GLU 363
0.0182
THR 364
0.0266
ASN 365
0.0348
PRO 366
0.0129
ALA 367
0.0187
PRO 368
0.0253
GLU 369
0.0284
GLY 370
0.0195
LYS 371
0.0196
GLU 372
0.0195
ASN 373
0.0212
LEU 374
0.0114
LEU 375
0.0041
ARG 376
0.0037
GLU 377
0.0039
ILE 378
0.0036
SER 379
0.0040
ASP 380
0.0054
THR 381
0.0065
ALA 382
0.0042
GLN 383
0.0117
ILE 384
0.0030
ASP 385
0.0049
LEU 386
0.0106
TRP 387
0.0181
GLY 388
0.0146
PRO 389
0.0093
LEU 390
0.0205
TYR 391
0.0148
ARG 392
0.0119
GLN 393
0.0187
LYS 394
0.0197
LEU 395
0.0194
VAL 396
0.0182
ASP 397
0.0080
ILE 398
0.0120
ALA 399
0.0298
ARG 400
0.0225
GLY 401
0.0388
ALA 402
0.0652
ALA 403
0.0236
ASP 404
0.0375
GLY 405
0.0151
ASP 406
0.0138
LYS 407
0.0089
ASP 408
0.0120
THR 409
0.0132
SER 410
0.0084
PHE 411
0.0077
ALA 412
0.0137
GLU 413
0.0056
LEU 414
0.0081
ASN 415
0.0121
ALA 416
0.0108
THR 417
0.0111
TRP 418
0.0102
SER 419
0.0070
ASP 420
0.0064
ALA 421
0.0084
GLN 422
0.0057
ALA 423
0.0082
ARG 424
0.0059
VAL 425
0.0097
GLY 426
0.0160
GLU 427
0.0077
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.