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 = 0.0622
ASP 21
0.0622
ASN 22
0.0397
THR 23
0.0213
ILE 24
0.0124
ASP 25
0.0224
GLY 26
0.0252
GLU 27
0.0058
PRO 28
0.0093
SER 29
0.0074
GLY 30
0.0091
GLU 31
0.0115
ILE 32
0.0107
LYS 33
0.0166
VAL 34
0.0152
VAL 35
0.0204
THR 36
0.0153
TRP 37
0.0136
ARG 38
0.0153
THR 39
0.0446
ASP 40
0.0253
LEU 41
0.0067
VAL 42
0.0250
GLU 43
0.0324
ASP 44
0.0424
GLY 45
0.0376
THR 46
0.0207
PHE 47
0.0259
GLU 48
0.0345
LYS 49
0.0278
TYR 50
0.0253
ALA 51
0.0330
GLU 52
0.0266
GLU 53
0.0161
PHE 54
0.0119
GLN 55
0.0062
LYS 56
0.0094
LEU 57
0.0168
HIS 58
0.0178
PRO 59
0.0173
ASP 60
0.0113
VAL 61
0.0093
THR 62
0.0058
VAL 63
0.0133
THR 64
0.0057
PHE 65
0.0057
GLU 66
0.0237
GLY 67
0.0147
ILE 68
0.0166
THR 69
0.0178
ASP 70
0.0169
TYR 71
0.0144
GLU 72
0.0197
GLY 73
0.0178
GLU 74
0.0148
MET 75
0.0237
LYS 76
0.0406
THR 77
0.0226
ARG 78
0.0139
LEU 79
0.0204
SER 80
0.0159
THR 81
0.0132
THR 82
0.0207
ASN 83
0.0318
TYR 84
0.0297
GLY 85
0.0307
ASP 86
0.0244
VAL 87
0.0202
ILE 88
0.0192
GLY 89
0.0161
ILE 90
0.0152
PRO 91
0.0135
SER 92
0.0217
MET 93
0.0240
LEU 94
0.0263
PRO 95
0.0270
SER 96
0.0325
GLN 97
0.0274
TYR 98
0.0156
GLU 99
0.0059
GLN 100
0.0110
PHE 101
0.0117
LEU 102
0.0124
GLU 103
0.0133
PRO 104
0.0108
LEU 105
0.0103
GLY 106
0.0128
GLU 107
0.0154
THR 108
0.0164
GLU 109
0.0075
GLU 110
0.0159
LEU 111
0.0137
ALA 112
0.0083
ASP 113
0.0107
THR 114
0.0042
TYR 115
0.0047
ARG 116
0.0076
PHE 117
0.0063
LEU 118
0.0063
THR 119
0.0069
THR 120
0.0075
HIS 121
0.0077
THR 122
0.0072
TYR 123
0.0166
GLU 124
0.0270
GLY 125
0.0201
THR 126
0.0095
GLN 127
0.0093
TYR 128
0.0090
GLY 129
0.0043
LEU 130
0.0041
ALA 131
0.0049
ILE 132
0.0021
GLY 133
0.0066
GLY 134
0.0120
ASN 135
0.0159
ALA 136
0.0119
ASN 137
0.0075
GLY 138
0.0103
ILE 139
0.0092
LEU 140
0.0072
TYR 141
0.0031
ASN 142
0.0063
LYS 143
0.0084
ARG 144
0.0076
VAL 145
0.0044
PHE 146
0.0031
GLU 147
0.0047
GLU 148
0.0038
ALA 149
0.0073
GLY 150
0.0094
VAL 151
0.0089
GLU 152
0.0096
THR 153
0.0123
LEU 154
0.0096
PRO 155
0.0093
THR 156
0.0076
THR 157
0.0076
GLU 158
0.0082
ASP 159
0.0104
GLU 160
0.0098
TRP 161
0.0071
LEU 162
0.0030
GLU 163
0.0090
ALA 164
0.0084
LEU 165
0.0058
ARG 166
0.0063
LEU 167
0.0045
VAL 168
0.0073
ASP 169
0.0098
GLU 170
0.0093
ASN 171
0.0063
THR 172
0.0066
ASP 173
0.0062
ALA 174
0.0057
ILE 175
0.0082
PRO 176
0.0084
TYR 177
0.0091
TYR 178
0.0079
THR 179
0.0077
ASN 180
0.0033
TYR 181
0.0051
LYS 182
0.0073
ASP 183
0.0110
GLY 184
0.0080
TRP 185
0.0109
PRO 186
0.0094
LEU 187
0.0056
SER 188
0.0078
GLN 189
0.0117
ALA 190
0.0142
PHE 191
0.0136
SER 192
0.0126
ASN 193
0.0117
LEU 194
0.0136
GLY 195
0.0152
ALA 196
0.0099
ILE 197
0.0037
THR 198
0.0077
ASN 199
0.0099
ASP 200
0.0195
PRO 201
0.0242
ASP 202
0.0260
ALA 203
0.0236
GLY 204
0.0183
ILE 205
0.0178
THR 206
0.0190
LEU 207
0.0062
ALA 208
0.0058
GLU 209
0.0123
ASP 210
0.0081
PRO 211
0.0130
GLU 212
0.0144
PRO 213
0.0108
TRP 214
0.0102
THR 215
0.0112
GLU 216
0.0236
GLY 217
0.0172
THR 218
0.0100
ASP 219
0.0086
VAL 220
0.0125
TYR 221
0.0146
ALA 222
0.0074
ILE 223
0.0063
ASP 224
0.0060
SER 225
0.0074
LEU 226
0.0043
LEU 227
0.0045
TYR 228
0.0041
GLU 229
0.0019
THR 230
0.0048
VAL 231
0.0093
ALA 232
0.0075
ALA 233
0.0106
GLY 234
0.0116
LEU 235
0.0116
THR 236
0.0147
GLU 237
0.0124
ASP 238
0.0119
ASP 239
0.0074
PRO 240
0.0068
LEU 241
0.0058
THR 242
0.0056
THR 243
0.0027
ASN 244
0.0047
TRP 245
0.0082
GLU 246
0.0214
LYS 247
0.0187
SER 248
0.0122
LYS 249
0.0158
VAL 250
0.0160
ASP 251
0.0160
PHE 252
0.0112
ALA 253
0.0122
THR 254
0.0122
GLY 255
0.0107
ARG 256
0.0088
ILE 257
0.0047
ALA 258
0.0014
THR 259
0.0034
MET 260
0.0056
ALA 261
0.0134
LEU 262
0.0151
GLY 263
0.0172
SER 264
0.0171
TRP 265
0.0146
ALA 266
0.0143
VAL 267
0.0034
SER 268
0.0096
GLN 269
0.0159
MET 270
0.0143
GLN 271
0.0149
ALA 272
0.0184
ALA 273
0.0154
ALA 274
0.0084
GLU 275
0.0167
GLU 276
0.0303
ASN 277
0.0231
GLY 278
0.0224
ALA 279
0.0060
SER 280
0.0123
PRO 281
0.0179
GLU 282
0.0179
ASP 283
0.0158
VAL 284
0.0129
GLY 285
0.0050
PHE 286
0.0074
MET 287
0.0113
ALA 288
0.0032
PHE 289
0.0046
PRO 290
0.0047
ALA 291
0.0052
ASN 292
0.0071
VAL 293
0.0073
ASP 294
0.0260
GLY 295
0.0208
GLN 296
0.0198
GLN 297
0.0102
TYR 298
0.0108
ALA 299
0.0104
THR 300
0.0131
ILE 301
0.0083
GLY 302
0.0055
GLY 303
0.0072
ASP 304
0.0052
TYR 305
0.0056
ASN 306
0.0069
LEU 307
0.0086
GLY 308
0.0133
VAL 309
0.0186
SER 310
0.0186
ARG 311
0.0189
HIS 312
0.0118
SER 313
0.0240
GLU 314
0.0365
HIS 315
0.0082
LYS 316
0.0195
ALA 317
0.0153
ALA 318
0.0084
ALA 319
0.0100
TRP 320
0.0068
ALA 321
0.0124
PHE 322
0.0107
ILE 323
0.0071
GLN 324
0.0143
TRP 325
0.0169
LEU 326
0.0160
ILE 327
0.0077
GLU 328
0.0131
ASP 329
0.0177
SER 330
0.0196
GLY 331
0.0170
PHE 332
0.0139
THR 333
0.0104
GLU 334
0.0133
THR 335
0.0143
GLN 336
0.0108
ASN 337
0.0086
MET 338
0.0107
ILE 339
0.0135
SER 340
0.0100
THR 341
0.0054
VAL 342
0.0095
ILE 343
0.0175
ASP 344
0.0347
LYS 345
0.0180
PRO 346
0.0235
ALA 347
0.0230
PRO 348
0.0195
ASP 349
0.0232
TYR 350
0.0228
LEU 351
0.0228
ALA 352
0.0241
GLU 353
0.0201
LEU 354
0.0121
GLU 355
0.0253
SER 356
0.0354
ALA 357
0.0139
GLY 358
0.0109
VAL 359
0.0144
GLU 360
0.0129
LEU 361
0.0138
LEU 362
0.0116
GLU 363
0.0178
THR 364
0.0195
ASN 365
0.0217
PRO 366
0.0234
ALA 367
0.0111
PRO 368
0.0059
GLU 369
0.0164
GLY 370
0.0181
LYS 371
0.0244
GLU 372
0.0120
ASN 373
0.0173
LEU 374
0.0147
LEU 375
0.0063
ARG 376
0.0077
GLU 377
0.0091
ILE 378
0.0101
SER 379
0.0169
ASP 380
0.0174
THR 381
0.0122
ALA 382
0.0150
GLN 383
0.0250
ILE 384
0.0179
ASP 385
0.0191
LEU 386
0.0194
TRP 387
0.0147
GLY 388
0.0142
PRO 389
0.0133
LEU 390
0.0136
TYR 391
0.0159
ARG 392
0.0126
GLN 393
0.0083
LYS 394
0.0108
LEU 395
0.0084
VAL 396
0.0053
ASP 397
0.0048
ILE 398
0.0016
ALA 399
0.0044
ARG 400
0.0049
GLY 401
0.0083
ALA 402
0.0237
ALA 403
0.0082
ASP 404
0.0095
GLY 405
0.0231
ASP 406
0.0135
LYS 407
0.0049
ASP 408
0.0093
THR 409
0.0155
SER 410
0.0115
PHE 411
0.0113
ALA 412
0.0155
GLU 413
0.0165
LEU 414
0.0084
ASN 415
0.0125
ALA 416
0.0147
THR 417
0.0068
TRP 418
0.0107
SER 419
0.0154
ASP 420
0.0133
ALA 421
0.0128
GLN 422
0.0182
ALA 423
0.0332
ARG 424
0.0130
VAL 425
0.0198
GLY 426
0.0392
GLU 427
0.0134
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.