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 = 0.0524
ASP 21
0.0136
ASN 22
0.0147
THR 23
0.0191
ILE 24
0.0231
ASP 25
0.0258
GLY 26
0.0215
GLU 27
0.0285
PRO 28
0.0189
SER 29
0.0071
GLY 30
0.0082
GLU 31
0.0097
ILE 32
0.0086
LYS 33
0.0095
VAL 34
0.0120
VAL 35
0.0139
THR 36
0.0247
TRP 37
0.0202
ARG 38
0.0186
THR 39
0.0209
ASP 40
0.0144
LEU 41
0.0122
VAL 42
0.0216
GLU 43
0.0299
ASP 44
0.0224
GLY 45
0.0084
THR 46
0.0088
PHE 47
0.0112
GLU 48
0.0115
LYS 49
0.0124
TYR 50
0.0080
ALA 51
0.0101
GLU 52
0.0162
GLU 53
0.0103
PHE 54
0.0151
GLN 55
0.0179
LYS 56
0.0203
LEU 57
0.0202
HIS 58
0.0197
PRO 59
0.0227
ASP 60
0.0065
VAL 61
0.0092
THR 62
0.0129
VAL 63
0.0083
THR 64
0.0033
PHE 65
0.0049
GLU 66
0.0194
GLY 67
0.0235
ILE 68
0.0250
THR 69
0.0295
ASP 70
0.0276
TYR 71
0.0266
GLU 72
0.0213
GLY 73
0.0240
GLU 74
0.0276
MET 75
0.0222
LYS 76
0.0220
THR 77
0.0170
ARG 78
0.0131
LEU 79
0.0119
SER 80
0.0088
THR 81
0.0182
THR 82
0.0255
ASN 83
0.0319
TYR 84
0.0186
GLY 85
0.0146
ASP 86
0.0089
VAL 87
0.0052
ILE 88
0.0062
GLY 89
0.0115
ILE 90
0.0123
PRO 91
0.0108
SER 92
0.0129
MET 93
0.0147
LEU 94
0.0150
PRO 95
0.0164
SER 96
0.0196
GLN 97
0.0220
TYR 98
0.0185
GLU 99
0.0133
GLN 100
0.0105
PHE 101
0.0110
LEU 102
0.0115
GLU 103
0.0112
PRO 104
0.0149
LEU 105
0.0209
GLY 106
0.0198
GLU 107
0.0178
THR 108
0.0167
GLU 109
0.0086
GLU 110
0.0193
LEU 111
0.0176
ALA 112
0.0151
ASP 113
0.0108
THR 114
0.0068
TYR 115
0.0132
ARG 116
0.0225
PHE 117
0.0228
LEU 118
0.0228
THR 119
0.0222
THR 120
0.0179
HIS 121
0.0175
THR 122
0.0149
TYR 123
0.0060
GLU 124
0.0407
GLY 125
0.0130
THR 126
0.0119
GLN 127
0.0167
TYR 128
0.0193
GLY 129
0.0192
LEU 130
0.0186
ALA 131
0.0212
ILE 132
0.0155
GLY 133
0.0162
GLY 134
0.0154
ASN 135
0.0096
ALA 136
0.0147
ASN 137
0.0175
GLY 138
0.0136
ILE 139
0.0078
LEU 140
0.0027
TYR 141
0.0066
ASN 142
0.0075
LYS 143
0.0070
ARG 144
0.0092
VAL 145
0.0091
PHE 146
0.0079
GLU 147
0.0158
GLU 148
0.0106
ALA 149
0.0073
GLY 150
0.0019
VAL 151
0.0107
GLU 152
0.0073
THR 153
0.0213
LEU 154
0.0182
PRO 155
0.0158
THR 156
0.0144
THR 157
0.0099
GLU 158
0.0055
ASP 159
0.0135
GLU 160
0.0157
TRP 161
0.0093
LEU 162
0.0069
GLU 163
0.0131
ALA 164
0.0145
LEU 165
0.0053
ARG 166
0.0057
LEU 167
0.0087
VAL 168
0.0054
ASP 169
0.0036
GLU 170
0.0056
ASN 171
0.0022
THR 172
0.0063
ASP 173
0.0116
ALA 174
0.0045
ILE 175
0.0020
PRO 176
0.0040
TYR 177
0.0061
TYR 178
0.0049
THR 179
0.0051
ASN 180
0.0052
TYR 181
0.0038
LYS 182
0.0018
ASP 183
0.0029
GLY 184
0.0074
TRP 185
0.0090
PRO 186
0.0072
LEU 187
0.0091
SER 188
0.0115
GLN 189
0.0117
ALA 190
0.0138
PHE 191
0.0130
SER 192
0.0169
ASN 193
0.0165
LEU 194
0.0147
GLY 195
0.0176
ALA 196
0.0117
ILE 197
0.0087
THR 198
0.0136
ASN 199
0.0141
ASP 200
0.0254
PRO 201
0.0337
ASP 202
0.0281
ALA 203
0.0303
GLY 204
0.0197
ILE 205
0.0142
THR 206
0.0266
LEU 207
0.0161
ALA 208
0.0128
GLU 209
0.0183
ASP 210
0.0111
PRO 211
0.0056
GLU 212
0.0117
PRO 213
0.0114
TRP 214
0.0129
THR 215
0.0157
GLU 216
0.0387
GLY 217
0.0407
THR 218
0.0269
ASP 219
0.0068
VAL 220
0.0020
TYR 221
0.0059
ALA 222
0.0048
ILE 223
0.0058
ASP 224
0.0060
SER 225
0.0065
LEU 226
0.0070
LEU 227
0.0093
TYR 228
0.0083
GLU 229
0.0089
THR 230
0.0099
VAL 231
0.0080
ALA 232
0.0075
ALA 233
0.0068
GLY 234
0.0055
LEU 235
0.0054
THR 236
0.0064
GLU 237
0.0185
ASP 238
0.0398
ASP 239
0.0187
PRO 240
0.0031
LEU 241
0.0022
THR 242
0.0094
THR 243
0.0046
ASN 244
0.0081
TRP 245
0.0092
GLU 246
0.0181
LYS 247
0.0155
SER 248
0.0139
LYS 249
0.0168
VAL 250
0.0146
ASP 251
0.0139
PHE 252
0.0108
ALA 253
0.0103
THR 254
0.0109
GLY 255
0.0098
ARG 256
0.0096
ILE 257
0.0088
ALA 258
0.0039
THR 259
0.0033
MET 260
0.0038
ALA 261
0.0092
LEU 262
0.0081
GLY 263
0.0089
SER 264
0.0055
TRP 265
0.0025
ALA 266
0.0027
VAL 267
0.0078
SER 268
0.0098
GLN 269
0.0095
MET 270
0.0133
GLN 271
0.0124
ALA 272
0.0119
ALA 273
0.0166
ALA 274
0.0083
GLU 275
0.0028
GLU 276
0.0207
ASN 277
0.0124
GLY 278
0.0146
ALA 279
0.0051
SER 280
0.0108
PRO 281
0.0129
GLU 282
0.0125
ASP 283
0.0116
VAL 284
0.0127
GLY 285
0.0050
PHE 286
0.0066
MET 287
0.0092
ALA 288
0.0164
PHE 289
0.0130
PRO 290
0.0108
ALA 291
0.0060
ASN 292
0.0062
VAL 293
0.0062
ASP 294
0.0419
GLY 295
0.0188
GLN 296
0.0141
GLN 297
0.0125
TYR 298
0.0139
ALA 299
0.0202
THR 300
0.0212
ILE 301
0.0189
GLY 302
0.0158
GLY 303
0.0189
ASP 304
0.0156
TYR 305
0.0145
ASN 306
0.0125
LEU 307
0.0117
GLY 308
0.0119
VAL 309
0.0111
SER 310
0.0082
ARG 311
0.0030
HIS 312
0.0133
SER 313
0.0132
GLU 314
0.0108
HIS 315
0.0081
LYS 316
0.0125
ALA 317
0.0138
ALA 318
0.0097
ALA 319
0.0113
TRP 320
0.0140
ALA 321
0.0110
PHE 322
0.0089
ILE 323
0.0100
GLN 324
0.0139
TRP 325
0.0118
LEU 326
0.0080
ILE 327
0.0088
GLU 328
0.0144
ASP 329
0.0179
SER 330
0.0101
GLY 331
0.0145
PHE 332
0.0125
THR 333
0.0107
GLU 334
0.0155
THR 335
0.0163
GLN 336
0.0088
ASN 337
0.0065
MET 338
0.0057
ILE 339
0.0108
SER 340
0.0120
THR 341
0.0151
VAL 342
0.0116
ILE 343
0.0253
ASP 344
0.0488
LYS 345
0.0168
PRO 346
0.0179
ALA 347
0.0129
PRO 348
0.0083
ASP 349
0.0073
TYR 350
0.0050
LEU 351
0.0145
ALA 352
0.0169
GLU 353
0.0145
LEU 354
0.0187
GLU 355
0.0265
SER 356
0.0313
ALA 357
0.0294
GLY 358
0.0259
VAL 359
0.0237
GLU 360
0.0172
LEU 361
0.0194
LEU 362
0.0203
GLU 363
0.0279
THR 364
0.0287
ASN 365
0.0254
PRO 366
0.0495
ALA 367
0.0212
PRO 368
0.0383
GLU 369
0.0470
GLY 370
0.0462
LYS 371
0.0311
GLU 372
0.0141
ASN 373
0.0140
LEU 374
0.0145
LEU 375
0.0087
ARG 376
0.0092
GLU 377
0.0060
ILE 378
0.0037
SER 379
0.0075
ASP 380
0.0040
THR 381
0.0089
ALA 382
0.0133
GLN 383
0.0143
ILE 384
0.0046
ASP 385
0.0062
LEU 386
0.0109
TRP 387
0.0143
GLY 388
0.0121
PRO 389
0.0099
LEU 390
0.0064
TYR 391
0.0058
ARG 392
0.0059
GLN 393
0.0066
LYS 394
0.0066
LEU 395
0.0065
VAL 396
0.0072
ASP 397
0.0069
ILE 398
0.0083
ALA 399
0.0104
ARG 400
0.0088
GLY 401
0.0069
ALA 402
0.0074
ALA 403
0.0131
ASP 404
0.0105
GLY 405
0.0247
ASP 406
0.0233
LYS 407
0.0145
ASP 408
0.0264
THR 409
0.0277
SER 410
0.0144
PHE 411
0.0084
ALA 412
0.0119
GLU 413
0.0191
LEU 414
0.0150
ASN 415
0.0125
ALA 416
0.0131
THR 417
0.0204
TRP 418
0.0136
SER 419
0.0180
ASP 420
0.0304
ALA 421
0.0257
GLN 422
0.0213
ALA 423
0.0335
ARG 424
0.0339
VAL 425
0.0347
GLY 426
0.0524
GLU 427
0.0469
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.