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 = 0.0651
ASP 21
0.0302
ASN 22
0.0118
THR 23
0.0217
ILE 24
0.0186
ASP 25
0.0201
GLY 26
0.0159
GLU 27
0.0233
PRO 28
0.0187
SER 29
0.0178
GLY 30
0.0157
GLU 31
0.0106
ILE 32
0.0080
LYS 33
0.0131
VAL 34
0.0133
VAL 35
0.0114
THR 36
0.0181
TRP 37
0.0130
ARG 38
0.0126
THR 39
0.0136
ASP 40
0.0223
LEU 41
0.0247
VAL 42
0.0185
GLU 43
0.0244
ASP 44
0.0331
GLY 45
0.0225
THR 46
0.0250
PHE 47
0.0232
GLU 48
0.0233
LYS 49
0.0202
TYR 50
0.0180
ALA 51
0.0158
GLU 52
0.0137
GLU 53
0.0097
PHE 54
0.0127
GLN 55
0.0121
LYS 56
0.0125
LEU 57
0.0192
HIS 58
0.0212
PRO 59
0.0197
ASP 60
0.0173
VAL 61
0.0138
THR 62
0.0087
VAL 63
0.0109
THR 64
0.0132
PHE 65
0.0171
GLU 66
0.0131
GLY 67
0.0080
ILE 68
0.0035
THR 69
0.0172
ASP 70
0.0244
TYR 71
0.0189
GLU 72
0.0275
GLY 73
0.0313
GLU 74
0.0219
MET 75
0.0195
LYS 76
0.0333
THR 77
0.0201
ARG 78
0.0135
LEU 79
0.0192
SER 80
0.0228
THR 81
0.0277
THR 82
0.0271
ASN 83
0.0229
TYR 84
0.0128
GLY 85
0.0115
ASP 86
0.0101
VAL 87
0.0150
ILE 88
0.0128
GLY 89
0.0147
ILE 90
0.0220
PRO 91
0.0216
SER 92
0.0305
MET 93
0.0240
LEU 94
0.0210
PRO 95
0.0133
SER 96
0.0115
GLN 97
0.0128
TYR 98
0.0044
GLU 99
0.0150
GLN 100
0.0177
PHE 101
0.0072
LEU 102
0.0103
GLU 103
0.0188
PRO 104
0.0216
LEU 105
0.0218
GLY 106
0.0217
GLU 107
0.0180
THR 108
0.0080
GLU 109
0.0223
GLU 110
0.0245
LEU 111
0.0168
ALA 112
0.0170
ASP 113
0.0218
THR 114
0.0095
TYR 115
0.0087
ARG 116
0.0103
PHE 117
0.0073
LEU 118
0.0092
THR 119
0.0109
THR 120
0.0120
HIS 121
0.0120
THR 122
0.0080
TYR 123
0.0070
GLU 124
0.0166
GLY 125
0.0166
THR 126
0.0120
GLN 127
0.0117
TYR 128
0.0126
GLY 129
0.0109
LEU 130
0.0102
ALA 131
0.0103
ILE 132
0.0074
GLY 133
0.0041
GLY 134
0.0013
ASN 135
0.0070
ALA 136
0.0111
ASN 137
0.0143
GLY 138
0.0101
ILE 139
0.0071
LEU 140
0.0058
TYR 141
0.0089
ASN 142
0.0073
LYS 143
0.0098
ARG 144
0.0195
VAL 145
0.0184
PHE 146
0.0218
GLU 147
0.0399
GLU 148
0.0333
ALA 149
0.0290
GLY 150
0.0355
VAL 151
0.0271
GLU 152
0.0365
THR 153
0.0390
LEU 154
0.0214
PRO 155
0.0122
THR 156
0.0124
THR 157
0.0132
GLU 158
0.0122
ASP 159
0.0110
GLU 160
0.0147
TRP 161
0.0108
LEU 162
0.0106
GLU 163
0.0202
ALA 164
0.0152
LEU 165
0.0154
ARG 166
0.0213
LEU 167
0.0226
VAL 168
0.0163
ASP 169
0.0200
GLU 170
0.0241
ASN 171
0.0131
THR 172
0.0079
ASP 173
0.0225
ALA 174
0.0076
ILE 175
0.0119
PRO 176
0.0114
TYR 177
0.0098
TYR 178
0.0098
THR 179
0.0103
ASN 180
0.0118
TYR 181
0.0150
LYS 182
0.0150
ASP 183
0.0130
GLY 184
0.0172
TRP 185
0.0169
PRO 186
0.0101
LEU 187
0.0120
SER 188
0.0137
GLN 189
0.0079
ALA 190
0.0119
PHE 191
0.0113
SER 192
0.0146
ASN 193
0.0140
LEU 194
0.0137
GLY 195
0.0153
ALA 196
0.0140
ILE 197
0.0092
THR 198
0.0086
ASN 199
0.0123
ASP 200
0.0148
PRO 201
0.0149
ASP 202
0.0108
ALA 203
0.0175
GLY 204
0.0139
ILE 205
0.0114
THR 206
0.0159
LEU 207
0.0117
ALA 208
0.0090
GLU 209
0.0122
ASP 210
0.0121
PRO 211
0.0100
GLU 212
0.0078
PRO 213
0.0014
TRP 214
0.0059
THR 215
0.0055
GLU 216
0.0081
GLY 217
0.0100
THR 218
0.0073
ASP 219
0.0087
VAL 220
0.0087
TYR 221
0.0060
ALA 222
0.0093
ILE 223
0.0105
ASP 224
0.0107
SER 225
0.0090
LEU 226
0.0089
LEU 227
0.0069
TYR 228
0.0049
GLU 229
0.0078
THR 230
0.0097
VAL 231
0.0083
ALA 232
0.0054
ALA 233
0.0125
GLY 234
0.0165
LEU 235
0.0148
THR 236
0.0155
GLU 237
0.0235
ASP 238
0.0315
ASP 239
0.0216
PRO 240
0.0190
LEU 241
0.0195
THR 242
0.0142
THR 243
0.0099
ASN 244
0.0084
TRP 245
0.0091
GLU 246
0.0116
LYS 247
0.0094
SER 248
0.0071
LYS 249
0.0074
VAL 250
0.0083
ASP 251
0.0076
PHE 252
0.0053
ALA 253
0.0045
THR 254
0.0045
GLY 255
0.0030
ARG 256
0.0058
ILE 257
0.0057
ALA 258
0.0054
THR 259
0.0049
MET 260
0.0046
ALA 261
0.0055
LEU 262
0.0055
GLY 263
0.0060
SER 264
0.0059
TRP 265
0.0049
ALA 266
0.0044
VAL 267
0.0055
SER 268
0.0070
GLN 269
0.0049
MET 270
0.0031
GLN 271
0.0026
ALA 272
0.0036
ALA 273
0.0067
ALA 274
0.0052
GLU 275
0.0085
GLU 276
0.0097
ASN 277
0.0102
GLY 278
0.0130
ALA 279
0.0143
SER 280
0.0166
PRO 281
0.0115
GLU 282
0.0122
ASP 283
0.0105
VAL 284
0.0028
GLY 285
0.0083
PHE 286
0.0111
MET 287
0.0135
ALA 288
0.0143
PHE 289
0.0134
PRO 290
0.0145
ALA 291
0.0185
ASN 292
0.0095
VAL 293
0.0173
ASP 294
0.0651
GLY 295
0.0531
GLN 296
0.0282
GLN 297
0.0191
TYR 298
0.0194
ALA 299
0.0213
THR 300
0.0214
ILE 301
0.0170
GLY 302
0.0153
GLY 303
0.0096
ASP 304
0.0121
TYR 305
0.0182
ASN 306
0.0125
LEU 307
0.0115
GLY 308
0.0103
VAL 309
0.0134
SER 310
0.0115
ARG 311
0.0154
HIS 312
0.0135
SER 313
0.0155
GLU 314
0.0208
HIS 315
0.0166
LYS 316
0.0186
ALA 317
0.0173
ALA 318
0.0132
ALA 319
0.0118
TRP 320
0.0107
ALA 321
0.0115
PHE 322
0.0096
ILE 323
0.0082
GLN 324
0.0134
TRP 325
0.0125
LEU 326
0.0125
ILE 327
0.0084
GLU 328
0.0114
ASP 329
0.0171
SER 330
0.0152
GLY 331
0.0143
PHE 332
0.0158
THR 333
0.0124
GLU 334
0.0179
THR 335
0.0208
GLN 336
0.0168
ASN 337
0.0142
MET 338
0.0078
ILE 339
0.0071
SER 340
0.0061
THR 341
0.0013
VAL 342
0.0030
ILE 343
0.0119
ASP 344
0.0110
LYS 345
0.0210
PRO 346
0.0329
ALA 347
0.0338
PRO 348
0.0243
ASP 349
0.0249
TYR 350
0.0193
LEU 351
0.0217
ALA 352
0.0321
GLU 353
0.0283
LEU 354
0.0303
GLU 355
0.0386
SER 356
0.0520
ALA 357
0.0440
GLY 358
0.0317
VAL 359
0.0240
GLU 360
0.0191
LEU 361
0.0224
LEU 362
0.0242
GLU 363
0.0156
THR 364
0.0144
ASN 365
0.0093
PRO 366
0.0173
ALA 367
0.0177
PRO 368
0.0207
GLU 369
0.0199
GLY 370
0.0188
LYS 371
0.0200
GLU 372
0.0254
ASN 373
0.0260
LEU 374
0.0150
LEU 375
0.0114
ARG 376
0.0095
GLU 377
0.0115
ILE 378
0.0079
SER 379
0.0067
ASP 380
0.0057
THR 381
0.0082
ALA 382
0.0041
GLN 383
0.0037
ILE 384
0.0035
ASP 385
0.0073
LEU 386
0.0079
TRP 387
0.0101
GLY 388
0.0106
PRO 389
0.0119
LEU 390
0.0100
TYR 391
0.0079
ARG 392
0.0087
GLN 393
0.0092
LYS 394
0.0078
LEU 395
0.0083
VAL 396
0.0106
ASP 397
0.0116
ILE 398
0.0071
ALA 399
0.0058
ARG 400
0.0167
GLY 401
0.0165
ALA 402
0.0229
ALA 403
0.0094
ASP 404
0.0192
GLY 405
0.0095
ASP 406
0.0104
LYS 407
0.0080
ASP 408
0.0208
THR 409
0.0216
SER 410
0.0183
PHE 411
0.0205
ALA 412
0.0291
GLU 413
0.0363
LEU 414
0.0158
ASN 415
0.0104
ALA 416
0.0153
THR 417
0.0086
TRP 418
0.0049
SER 419
0.0060
ASP 420
0.0087
ALA 421
0.0100
GLN 422
0.0102
ALA 423
0.0126
ARG 424
0.0124
VAL 425
0.0086
GLY 426
0.0076
GLU 427
0.0172
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.