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 = 0.0593
ASP 21
0.0138
ASN 22
0.0121
THR 23
0.0138
ILE 24
0.0114
ASP 25
0.0174
GLY 26
0.0107
GLU 27
0.0088
PRO 28
0.0134
SER 29
0.0156
GLY 30
0.0179
GLU 31
0.0201
ILE 32
0.0184
LYS 33
0.0122
VAL 34
0.0141
VAL 35
0.0129
THR 36
0.0182
TRP 37
0.0150
ARG 38
0.0107
THR 39
0.0201
ASP 40
0.0152
LEU 41
0.0156
VAL 42
0.0188
GLU 43
0.0211
ASP 44
0.0232
GLY 45
0.0164
THR 46
0.0179
PHE 47
0.0133
GLU 48
0.0094
LYS 49
0.0099
TYR 50
0.0112
ALA 51
0.0131
GLU 52
0.0134
GLU 53
0.0117
PHE 54
0.0121
GLN 55
0.0106
LYS 56
0.0099
LEU 57
0.0118
HIS 58
0.0079
PRO 59
0.0059
ASP 60
0.0134
VAL 61
0.0165
THR 62
0.0210
VAL 63
0.0171
THR 64
0.0158
PHE 65
0.0158
GLU 66
0.0174
GLY 67
0.0190
ILE 68
0.0175
THR 69
0.0212
ASP 70
0.0181
TYR 71
0.0149
GLU 72
0.0130
GLY 73
0.0139
GLU 74
0.0140
MET 75
0.0119
LYS 76
0.0115
THR 77
0.0116
ARG 78
0.0083
LEU 79
0.0075
SER 80
0.0082
THR 81
0.0137
THR 82
0.0153
ASN 83
0.0149
TYR 84
0.0059
GLY 85
0.0064
ASP 86
0.0076
VAL 87
0.0048
ILE 88
0.0054
GLY 89
0.0081
ILE 90
0.0055
PRO 91
0.0051
SER 92
0.0064
MET 93
0.0133
LEU 94
0.0076
PRO 95
0.0017
SER 96
0.0092
GLN 97
0.0099
TYR 98
0.0033
GLU 99
0.0113
GLN 100
0.0127
PHE 101
0.0061
LEU 102
0.0069
GLU 103
0.0114
PRO 104
0.0123
LEU 105
0.0131
GLY 106
0.0130
GLU 107
0.0174
THR 108
0.0187
GLU 109
0.0143
GLU 110
0.0193
LEU 111
0.0145
ALA 112
0.0126
ASP 113
0.0181
THR 114
0.0093
TYR 115
0.0074
ARG 116
0.0092
PHE 117
0.0070
LEU 118
0.0078
THR 119
0.0089
THR 120
0.0131
HIS 121
0.0127
THR 122
0.0141
TYR 123
0.0082
GLU 124
0.0147
GLY 125
0.0209
THR 126
0.0136
GLN 127
0.0138
TYR 128
0.0101
GLY 129
0.0118
LEU 130
0.0116
ALA 131
0.0130
ILE 132
0.0136
GLY 133
0.0123
GLY 134
0.0140
ASN 135
0.0066
ALA 136
0.0036
ASN 137
0.0054
GLY 138
0.0122
ILE 139
0.0109
LEU 140
0.0093
TYR 141
0.0075
ASN 142
0.0071
LYS 143
0.0047
ARG 144
0.0069
VAL 145
0.0064
PHE 146
0.0044
GLU 147
0.0063
GLU 148
0.0101
ALA 149
0.0058
GLY 150
0.0148
VAL 151
0.0129
GLU 152
0.0119
THR 153
0.0334
LEU 154
0.0152
PRO 155
0.0165
THR 156
0.0244
THR 157
0.0221
GLU 158
0.0133
ASP 159
0.0205
GLU 160
0.0185
TRP 161
0.0097
LEU 162
0.0122
GLU 163
0.0155
ALA 164
0.0163
LEU 165
0.0125
ARG 166
0.0115
LEU 167
0.0141
VAL 168
0.0093
ASP 169
0.0072
GLU 170
0.0073
ASN 171
0.0057
THR 172
0.0050
ASP 173
0.0121
ALA 174
0.0135
ILE 175
0.0139
PRO 176
0.0133
TYR 177
0.0125
TYR 178
0.0118
THR 179
0.0129
ASN 180
0.0134
TYR 181
0.0146
LYS 182
0.0140
ASP 183
0.0151
GLY 184
0.0144
TRP 185
0.0062
PRO 186
0.0090
LEU 187
0.0146
SER 188
0.0132
GLN 189
0.0169
ALA 190
0.0165
PHE 191
0.0143
SER 192
0.0184
ASN 193
0.0144
LEU 194
0.0101
GLY 195
0.0140
ALA 196
0.0181
ILE 197
0.0169
THR 198
0.0141
ASN 199
0.0135
ASP 200
0.0096
PRO 201
0.0190
ASP 202
0.0205
ALA 203
0.0172
GLY 204
0.0114
ILE 205
0.0078
THR 206
0.0093
LEU 207
0.0056
ALA 208
0.0054
GLU 209
0.0047
ASP 210
0.0021
PRO 211
0.0050
GLU 212
0.0107
PRO 213
0.0037
TRP 214
0.0060
THR 215
0.0085
GLU 216
0.0442
GLY 217
0.0274
THR 218
0.0166
ASP 219
0.0058
VAL 220
0.0072
TYR 221
0.0059
ALA 222
0.0083
ILE 223
0.0088
ASP 224
0.0119
SER 225
0.0124
LEU 226
0.0110
LEU 227
0.0119
TYR 228
0.0213
GLU 229
0.0235
THR 230
0.0200
VAL 231
0.0218
ALA 232
0.0332
ALA 233
0.0335
GLY 234
0.0227
LEU 235
0.0118
THR 236
0.0113
GLU 237
0.0154
ASP 238
0.0239
ASP 239
0.0167
PRO 240
0.0186
LEU 241
0.0183
THR 242
0.0192
THR 243
0.0267
ASN 244
0.0224
TRP 245
0.0125
GLU 246
0.0321
LYS 247
0.0281
SER 248
0.0094
LYS 249
0.0107
VAL 250
0.0048
ASP 251
0.0084
PHE 252
0.0111
ALA 253
0.0107
THR 254
0.0106
GLY 255
0.0119
ARG 256
0.0126
ILE 257
0.0136
ALA 258
0.0100
THR 259
0.0096
MET 260
0.0084
ALA 261
0.0119
LEU 262
0.0117
GLY 263
0.0130
SER 264
0.0083
TRP 265
0.0085
ALA 266
0.0113
VAL 267
0.0111
SER 268
0.0110
GLN 269
0.0111
MET 270
0.0122
GLN 271
0.0078
ALA 272
0.0103
ALA 273
0.0171
ALA 274
0.0057
GLU 275
0.0089
GLU 276
0.0231
ASN 277
0.0102
GLY 278
0.0232
ALA 279
0.0066
SER 280
0.0056
PRO 281
0.0014
GLU 282
0.0037
ASP 283
0.0061
VAL 284
0.0070
GLY 285
0.0030
PHE 286
0.0038
MET 287
0.0043
ALA 288
0.0143
PHE 289
0.0169
PRO 290
0.0174
ALA 291
0.0359
ASN 292
0.0372
VAL 293
0.0352
ASP 294
0.0593
GLY 295
0.0426
GLN 296
0.0356
GLN 297
0.0273
TYR 298
0.0279
ALA 299
0.0275
THR 300
0.0097
ILE 301
0.0083
GLY 302
0.0091
GLY 303
0.0113
ASP 304
0.0105
TYR 305
0.0079
ASN 306
0.0069
LEU 307
0.0074
GLY 308
0.0068
VAL 309
0.0070
SER 310
0.0063
ARG 311
0.0082
HIS 312
0.0088
SER 313
0.0081
GLU 314
0.0116
HIS 315
0.0085
LYS 316
0.0104
ALA 317
0.0110
ALA 318
0.0045
ALA 319
0.0076
TRP 320
0.0090
ALA 321
0.0075
PHE 322
0.0063
ILE 323
0.0081
GLN 324
0.0140
TRP 325
0.0147
LEU 326
0.0147
ILE 327
0.0180
GLU 328
0.0204
ASP 329
0.0269
SER 330
0.0235
GLY 331
0.0248
PHE 332
0.0234
THR 333
0.0203
GLU 334
0.0259
THR 335
0.0300
GLN 336
0.0231
ASN 337
0.0146
MET 338
0.0150
ILE 339
0.0137
SER 340
0.0116
THR 341
0.0117
VAL 342
0.0080
ILE 343
0.0098
ASP 344
0.0107
LYS 345
0.0069
PRO 346
0.0119
ALA 347
0.0192
PRO 348
0.0159
ASP 349
0.0156
TYR 350
0.0126
LEU 351
0.0140
ALA 352
0.0176
GLU 353
0.0155
LEU 354
0.0075
GLU 355
0.0108
SER 356
0.0224
ALA 357
0.0203
GLY 358
0.0183
VAL 359
0.0214
GLU 360
0.0273
LEU 361
0.0218
LEU 362
0.0194
GLU 363
0.0123
THR 364
0.0178
ASN 365
0.0222
PRO 366
0.0194
ALA 367
0.0192
PRO 368
0.0208
GLU 369
0.0395
GLY 370
0.0300
LYS 371
0.0182
GLU 372
0.0171
ASN 373
0.0108
LEU 374
0.0108
LEU 375
0.0101
ARG 376
0.0075
GLU 377
0.0100
ILE 378
0.0102
SER 379
0.0062
ASP 380
0.0125
THR 381
0.0182
ALA 382
0.0216
GLN 383
0.0303
ILE 384
0.0148
ASP 385
0.0122
LEU 386
0.0133
TRP 387
0.0121
GLY 388
0.0125
PRO 389
0.0165
LEU 390
0.0152
TYR 391
0.0186
ARG 392
0.0162
GLN 393
0.0099
LYS 394
0.0138
LEU 395
0.0120
VAL 396
0.0089
ASP 397
0.0089
ILE 398
0.0132
ALA 399
0.0292
ARG 400
0.0347
GLY 401
0.0377
ALA 402
0.0554
ALA 403
0.0214
ASP 404
0.0232
GLY 405
0.0400
ASP 406
0.0323
LYS 407
0.0260
ASP 408
0.0246
THR 409
0.0259
SER 410
0.0279
PHE 411
0.0244
ALA 412
0.0327
GLU 413
0.0417
LEU 414
0.0157
ASN 415
0.0117
ALA 416
0.0176
THR 417
0.0103
TRP 418
0.0102
SER 419
0.0122
ASP 420
0.0209
ALA 421
0.0139
GLN 422
0.0181
ALA 423
0.0327
ARG 424
0.0185
VAL 425
0.0362
GLY 426
0.0321
GLU 427
0.0308
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.