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 = 0.0669
ASP 21
0.0143
ASN 22
0.0039
THR 23
0.0115
ILE 24
0.0081
ASP 25
0.0083
GLY 26
0.0071
GLU 27
0.0037
PRO 28
0.0037
SER 29
0.0042
GLY 30
0.0063
GLU 31
0.0070
ILE 32
0.0072
LYS 33
0.0029
VAL 34
0.0043
VAL 35
0.0046
THR 36
0.0058
TRP 37
0.0038
ARG 38
0.0035
THR 39
0.0074
ASP 40
0.0057
LEU 41
0.0036
VAL 42
0.0057
GLU 43
0.0096
ASP 44
0.0068
GLY 45
0.0077
THR 46
0.0050
PHE 47
0.0046
GLU 48
0.0046
LYS 49
0.0044
TYR 50
0.0040
ALA 51
0.0038
GLU 52
0.0019
GLU 53
0.0030
PHE 54
0.0025
GLN 55
0.0022
LYS 56
0.0030
LEU 57
0.0024
HIS 58
0.0044
PRO 59
0.0053
ASP 60
0.0049
VAL 61
0.0059
THR 62
0.0080
VAL 63
0.0056
THR 64
0.0046
PHE 65
0.0044
GLU 66
0.0063
GLY 67
0.0064
ILE 68
0.0060
THR 69
0.0052
ASP 70
0.0056
TYR 71
0.0038
GLU 72
0.0036
GLY 73
0.0076
GLU 74
0.0091
MET 75
0.0057
LYS 76
0.0053
THR 77
0.0090
ARG 78
0.0063
LEU 79
0.0057
SER 80
0.0057
THR 81
0.0049
THR 82
0.0043
ASN 83
0.0036
TYR 84
0.0031
GLY 85
0.0022
ASP 86
0.0029
VAL 87
0.0028
ILE 88
0.0036
GLY 89
0.0045
ILE 90
0.0045
PRO 91
0.0025
SER 92
0.0082
MET 93
0.0109
LEU 94
0.0136
PRO 95
0.0128
SER 96
0.0205
GLN 97
0.0159
TYR 98
0.0059
GLU 99
0.0063
GLN 100
0.0065
PHE 101
0.0047
LEU 102
0.0062
GLU 103
0.0059
PRO 104
0.0045
LEU 105
0.0070
GLY 106
0.0165
GLU 107
0.0231
THR 108
0.0127
GLU 109
0.0205
GLU 110
0.0369
LEU 111
0.0205
ALA 112
0.0206
ASP 113
0.0345
THR 114
0.0153
TYR 115
0.0091
ARG 116
0.0056
PHE 117
0.0079
LEU 118
0.0079
THR 119
0.0095
THR 120
0.0091
HIS 121
0.0071
THR 122
0.0083
TYR 123
0.0078
GLU 124
0.0162
GLY 125
0.0175
THR 126
0.0072
GLN 127
0.0061
TYR 128
0.0052
GLY 129
0.0067
LEU 130
0.0057
ALA 131
0.0062
ILE 132
0.0071
GLY 133
0.0081
GLY 134
0.0106
ASN 135
0.0138
ALA 136
0.0111
ASN 137
0.0095
GLY 138
0.0157
ILE 139
0.0162
LEU 140
0.0161
TYR 141
0.0109
ASN 142
0.0097
LYS 143
0.0102
ARG 144
0.0190
VAL 145
0.0169
PHE 146
0.0136
GLU 147
0.0164
GLU 148
0.0187
ALA 149
0.0159
GLY 150
0.0192
VAL 151
0.0096
GLU 152
0.0250
THR 153
0.0183
LEU 154
0.0185
PRO 155
0.0229
THR 156
0.0163
THR 157
0.0210
GLU 158
0.0233
ASP 159
0.0352
GLU 160
0.0260
TRP 161
0.0219
LEU 162
0.0236
GLU 163
0.0149
ALA 164
0.0103
LEU 165
0.0135
ARG 166
0.0104
LEU 167
0.0087
VAL 168
0.0180
ASP 169
0.0199
GLU 170
0.0233
ASN 171
0.0297
THR 172
0.0374
ASP 173
0.0436
ALA 174
0.0202
ILE 175
0.0146
PRO 176
0.0174
TYR 177
0.0173
TYR 178
0.0142
THR 179
0.0169
ASN 180
0.0160
TYR 181
0.0149
LYS 182
0.0135
ASP 183
0.0153
GLY 184
0.0151
TRP 185
0.0250
PRO 186
0.0251
LEU 187
0.0215
SER 188
0.0231
GLN 189
0.0249
ALA 190
0.0243
PHE 191
0.0163
SER 192
0.0138
ASN 193
0.0135
LEU 194
0.0125
GLY 195
0.0134
ALA 196
0.0133
ILE 197
0.0172
THR 198
0.0262
ASN 199
0.0176
ASP 200
0.0208
PRO 201
0.0169
ASP 202
0.0172
ALA 203
0.0169
GLY 204
0.0142
ILE 205
0.0170
THR 206
0.0213
LEU 207
0.0165
ALA 208
0.0128
GLU 209
0.0221
ASP 210
0.0097
PRO 211
0.0045
GLU 212
0.0089
PRO 213
0.0073
TRP 214
0.0066
THR 215
0.0035
GLU 216
0.0463
GLY 217
0.0634
THR 218
0.0395
ASP 219
0.0209
VAL 220
0.0176
TYR 221
0.0098
ALA 222
0.0118
ILE 223
0.0127
ASP 224
0.0087
SER 225
0.0121
LEU 226
0.0121
LEU 227
0.0116
TYR 228
0.0079
GLU 229
0.0146
THR 230
0.0170
VAL 231
0.0134
ALA 232
0.0196
ALA 233
0.0293
GLY 234
0.0226
LEU 235
0.0158
THR 236
0.0250
GLU 237
0.0288
ASP 238
0.0470
ASP 239
0.0422
PRO 240
0.0345
LEU 241
0.0347
THR 242
0.0370
THR 243
0.0179
ASN 244
0.0165
TRP 245
0.0158
GLU 246
0.0179
LYS 247
0.0180
SER 248
0.0104
LYS 249
0.0082
VAL 250
0.0111
ASP 251
0.0116
PHE 252
0.0087
ALA 253
0.0122
THR 254
0.0130
GLY 255
0.0223
ARG 256
0.0160
ILE 257
0.0116
ALA 258
0.0128
THR 259
0.0152
MET 260
0.0174
ALA 261
0.0244
LEU 262
0.0225
GLY 263
0.0187
SER 264
0.0156
TRP 265
0.0188
ALA 266
0.0190
VAL 267
0.0114
SER 268
0.0040
GLN 269
0.0054
MET 270
0.0114
GLN 271
0.0143
ALA 272
0.0123
ALA 273
0.0232
ALA 274
0.0138
GLU 275
0.0185
GLU 276
0.0335
ASN 277
0.0233
GLY 278
0.0451
ALA 279
0.0132
SER 280
0.0137
PRO 281
0.0138
GLU 282
0.0143
ASP 283
0.0084
VAL 284
0.0067
GLY 285
0.0092
PHE 286
0.0086
MET 287
0.0069
ALA 288
0.0048
PHE 289
0.0104
PRO 290
0.0131
ALA 291
0.0121
ASN 292
0.0103
VAL 293
0.0117
ASP 294
0.0669
GLY 295
0.0295
GLN 296
0.0121
GLN 297
0.0067
TYR 298
0.0048
ALA 299
0.0042
THR 300
0.0065
ILE 301
0.0113
GLY 302
0.0123
GLY 303
0.0109
ASP 304
0.0081
TYR 305
0.0068
ASN 306
0.0065
LEU 307
0.0056
GLY 308
0.0057
VAL 309
0.0047
SER 310
0.0044
ARG 311
0.0042
HIS 312
0.0034
SER 313
0.0032
GLU 314
0.0070
HIS 315
0.0050
LYS 316
0.0063
ALA 317
0.0053
ALA 318
0.0022
ALA 319
0.0045
TRP 320
0.0047
ALA 321
0.0024
PHE 322
0.0017
ILE 323
0.0014
GLN 324
0.0056
TRP 325
0.0056
LEU 326
0.0041
ILE 327
0.0059
GLU 328
0.0084
ASP 329
0.0104
SER 330
0.0083
GLY 331
0.0061
PHE 332
0.0038
THR 333
0.0023
GLU 334
0.0050
THR 335
0.0078
GLN 336
0.0064
ASN 337
0.0108
MET 338
0.0103
ILE 339
0.0057
SER 340
0.0046
THR 341
0.0070
VAL 342
0.0079
ILE 343
0.0118
ASP 344
0.0064
LYS 345
0.0101
PRO 346
0.0115
ALA 347
0.0189
PRO 348
0.0224
ASP 349
0.0259
TYR 350
0.0197
LEU 351
0.0183
ALA 352
0.0270
GLU 353
0.0232
LEU 354
0.0200
GLU 355
0.0299
SER 356
0.0387
ALA 357
0.0055
GLY 358
0.0081
VAL 359
0.0067
GLU 360
0.0103
LEU 361
0.0141
LEU 362
0.0141
GLU 363
0.0130
THR 364
0.0114
ASN 365
0.0137
PRO 366
0.0116
ALA 367
0.0116
PRO 368
0.0125
GLU 369
0.0313
GLY 370
0.0346
LYS 371
0.0254
GLU 372
0.0248
ASN 373
0.0301
LEU 374
0.0151
LEU 375
0.0026
ARG 376
0.0021
GLU 377
0.0072
ILE 378
0.0052
SER 379
0.0109
ASP 380
0.0151
THR 381
0.0170
ALA 382
0.0242
GLN 383
0.0364
ILE 384
0.0163
ASP 385
0.0102
LEU 386
0.0097
TRP 387
0.0104
GLY 388
0.0121
PRO 389
0.0116
LEU 390
0.0121
TYR 391
0.0132
ARG 392
0.0078
GLN 393
0.0094
LYS 394
0.0096
LEU 395
0.0070
VAL 396
0.0095
ASP 397
0.0053
ILE 398
0.0065
ALA 399
0.0111
ARG 400
0.0079
GLY 401
0.0073
ALA 402
0.0054
ALA 403
0.0073
ASP 404
0.0183
GLY 405
0.0127
ASP 406
0.0125
LYS 407
0.0124
ASP 408
0.0190
THR 409
0.0166
SER 410
0.0092
PHE 411
0.0076
ALA 412
0.0123
GLU 413
0.0108
LEU 414
0.0010
ASN 415
0.0025
ALA 416
0.0068
THR 417
0.0102
TRP 418
0.0075
SER 419
0.0136
ASP 420
0.0217
ALA 421
0.0185
GLN 422
0.0169
ALA 423
0.0299
ARG 424
0.0311
VAL 425
0.0310
GLY 426
0.0429
GLU 427
0.0226
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.