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 = 0.0749
ASP 21
0.0749
ASN 22
0.0514
THR 23
0.0452
ILE 24
0.0266
ASP 25
0.0390
GLY 26
0.0440
GLU 27
0.0333
PRO 28
0.0193
SER 29
0.0183
GLY 30
0.0150
GLU 31
0.0148
ILE 32
0.0088
LYS 33
0.0036
VAL 34
0.0051
VAL 35
0.0084
THR 36
0.0089
TRP 37
0.0111
ARG 38
0.0122
THR 39
0.0182
ASP 40
0.0182
LEU 41
0.0106
VAL 42
0.0126
GLU 43
0.0194
ASP 44
0.0139
GLY 45
0.0094
THR 46
0.0076
PHE 47
0.0090
GLU 48
0.0157
LYS 49
0.0192
TYR 50
0.0165
ALA 51
0.0176
GLU 52
0.0285
GLU 53
0.0303
PHE 54
0.0225
GLN 55
0.0228
LYS 56
0.0346
LEU 57
0.0303
HIS 58
0.0170
PRO 59
0.0178
ASP 60
0.0081
VAL 61
0.0068
THR 62
0.0151
VAL 63
0.0071
THR 64
0.0064
PHE 65
0.0034
GLU 66
0.0136
GLY 67
0.0157
ILE 68
0.0182
THR 69
0.0283
ASP 70
0.0241
TYR 71
0.0163
GLU 72
0.0106
GLY 73
0.0135
GLU 74
0.0191
MET 75
0.0139
LYS 76
0.0133
THR 77
0.0199
ARG 78
0.0185
LEU 79
0.0157
SER 80
0.0198
THR 81
0.0222
THR 82
0.0164
ASN 83
0.0179
TYR 84
0.0125
GLY 85
0.0113
ASP 86
0.0087
VAL 87
0.0052
ILE 88
0.0051
GLY 89
0.0049
ILE 90
0.0034
PRO 91
0.0038
SER 92
0.0031
MET 93
0.0124
LEU 94
0.0101
PRO 95
0.0106
SER 96
0.0102
GLN 97
0.0081
TYR 98
0.0074
GLU 99
0.0111
GLN 100
0.0133
PHE 101
0.0091
LEU 102
0.0029
GLU 103
0.0025
PRO 104
0.0060
LEU 105
0.0053
GLY 106
0.0116
GLU 107
0.0197
THR 108
0.0186
GLU 109
0.0256
GLU 110
0.0245
LEU 111
0.0172
ALA 112
0.0192
ASP 113
0.0214
THR 114
0.0136
TYR 115
0.0126
ARG 116
0.0134
PHE 117
0.0121
LEU 118
0.0124
THR 119
0.0125
THR 120
0.0141
HIS 121
0.0104
THR 122
0.0130
TYR 123
0.0171
GLU 124
0.0249
GLY 125
0.0249
THR 126
0.0152
GLN 127
0.0118
TYR 128
0.0078
GLY 129
0.0067
LEU 130
0.0064
ALA 131
0.0055
ILE 132
0.0071
GLY 133
0.0065
GLY 134
0.0073
ASN 135
0.0113
ALA 136
0.0125
ASN 137
0.0145
GLY 138
0.0139
ILE 139
0.0121
LEU 140
0.0101
TYR 141
0.0079
ASN 142
0.0020
LYS 143
0.0072
ARG 144
0.0058
VAL 145
0.0059
PHE 146
0.0103
GLU 147
0.0159
GLU 148
0.0164
ALA 149
0.0196
GLY 150
0.0224
VAL 151
0.0178
GLU 152
0.0217
THR 153
0.0156
LEU 154
0.0141
PRO 155
0.0140
THR 156
0.0180
THR 157
0.0142
GLU 158
0.0094
ASP 159
0.0101
GLU 160
0.0125
TRP 161
0.0101
LEU 162
0.0061
GLU 163
0.0093
ALA 164
0.0130
LEU 165
0.0104
ARG 166
0.0130
LEU 167
0.0187
VAL 168
0.0164
ASP 169
0.0189
GLU 170
0.0234
ASN 171
0.0243
THR 172
0.0203
ASP 173
0.0200
ALA 174
0.0109
ILE 175
0.0107
PRO 176
0.0096
TYR 177
0.0048
TYR 178
0.0051
THR 179
0.0065
ASN 180
0.0074
TYR 181
0.0084
LYS 182
0.0136
ASP 183
0.0130
GLY 184
0.0116
TRP 185
0.0123
PRO 186
0.0091
LEU 187
0.0078
SER 188
0.0088
GLN 189
0.0095
ALA 190
0.0073
PHE 191
0.0059
SER 192
0.0106
ASN 193
0.0089
LEU 194
0.0064
GLY 195
0.0027
ALA 196
0.0059
ILE 197
0.0046
THR 198
0.0089
ASN 199
0.0055
ASP 200
0.0071
PRO 201
0.0102
ASP 202
0.0189
ALA 203
0.0124
GLY 204
0.0209
ILE 205
0.0245
THR 206
0.0199
LEU 207
0.0162
ALA 208
0.0171
GLU 209
0.0199
ASP 210
0.0221
PRO 211
0.0212
GLU 212
0.0193
PRO 213
0.0132
TRP 214
0.0085
THR 215
0.0099
GLU 216
0.0116
GLY 217
0.0129
THR 218
0.0103
ASP 219
0.0049
VAL 220
0.0068
TYR 221
0.0069
ALA 222
0.0059
ILE 223
0.0061
ASP 224
0.0052
SER 225
0.0052
LEU 226
0.0057
LEU 227
0.0035
TYR 228
0.0054
GLU 229
0.0080
THR 230
0.0050
VAL 231
0.0058
ALA 232
0.0103
ALA 233
0.0075
GLY 234
0.0047
LEU 235
0.0041
THR 236
0.0045
GLU 237
0.0035
ASP 238
0.0073
ASP 239
0.0105
PRO 240
0.0100
LEU 241
0.0142
THR 242
0.0143
THR 243
0.0087
ASN 244
0.0106
TRP 245
0.0106
GLU 246
0.0104
LYS 247
0.0098
SER 248
0.0088
LYS 249
0.0127
VAL 250
0.0150
ASP 251
0.0134
PHE 252
0.0096
ALA 253
0.0113
THR 254
0.0126
GLY 255
0.0038
ARG 256
0.0077
ILE 257
0.0081
ALA 258
0.0074
THR 259
0.0089
MET 260
0.0103
ALA 261
0.0108
LEU 262
0.0119
GLY 263
0.0138
SER 264
0.0131
TRP 265
0.0132
ALA 266
0.0096
VAL 267
0.0061
SER 268
0.0060
GLN 269
0.0121
MET 270
0.0117
GLN 271
0.0146
ALA 272
0.0253
ALA 273
0.0315
ALA 274
0.0291
GLU 275
0.0425
GLU 276
0.0550
ASN 277
0.0516
GLY 278
0.0559
ALA 279
0.0392
SER 280
0.0357
PRO 281
0.0252
GLU 282
0.0231
ASP 283
0.0144
VAL 284
0.0042
GLY 285
0.0086
PHE 286
0.0108
MET 287
0.0122
ALA 288
0.0148
PHE 289
0.0110
PRO 290
0.0112
ALA 291
0.0115
ASN 292
0.0180
VAL 293
0.0210
ASP 294
0.0410
GLY 295
0.0415
GLN 296
0.0278
GLN 297
0.0174
TYR 298
0.0131
ALA 299
0.0138
THR 300
0.0122
ILE 301
0.0120
GLY 302
0.0125
GLY 303
0.0088
ASP 304
0.0072
TYR 305
0.0044
ASN 306
0.0051
LEU 307
0.0036
GLY 308
0.0016
VAL 309
0.0052
SER 310
0.0063
ARG 311
0.0044
HIS 312
0.0099
SER 313
0.0161
GLU 314
0.0321
HIS 315
0.0207
LYS 316
0.0181
ALA 317
0.0198
ALA 318
0.0111
ALA 319
0.0068
TRP 320
0.0087
ALA 321
0.0097
PHE 322
0.0069
ILE 323
0.0074
GLN 324
0.0113
TRP 325
0.0117
LEU 326
0.0110
ILE 327
0.0062
GLU 328
0.0075
ASP 329
0.0079
SER 330
0.0135
GLY 331
0.0106
PHE 332
0.0097
THR 333
0.0081
GLU 334
0.0094
THR 335
0.0098
GLN 336
0.0096
ASN 337
0.0061
MET 338
0.0070
ILE 339
0.0109
SER 340
0.0101
THR 341
0.0101
VAL 342
0.0125
ILE 343
0.0153
ASP 344
0.0152
LYS 345
0.0132
PRO 346
0.0130
ALA 347
0.0130
PRO 348
0.0127
ASP 349
0.0134
TYR 350
0.0133
LEU 351
0.0142
ALA 352
0.0167
GLU 353
0.0156
LEU 354
0.0165
GLU 355
0.0171
SER 356
0.0208
ALA 357
0.0202
GLY 358
0.0214
VAL 359
0.0185
GLU 360
0.0159
LEU 361
0.0139
LEU 362
0.0088
GLU 363
0.0082
THR 364
0.0132
ASN 365
0.0232
PRO 366
0.0381
ALA 367
0.0380
PRO 368
0.0395
GLU 369
0.0237
GLY 370
0.0280
LYS 371
0.0344
GLU 372
0.0333
ASN 373
0.0298
LEU 374
0.0268
LEU 375
0.0182
ARG 376
0.0203
GLU 377
0.0208
ILE 378
0.0110
SER 379
0.0111
ASP 380
0.0177
THR 381
0.0173
ALA 382
0.0137
GLN 383
0.0179
ILE 384
0.0079
ASP 385
0.0050
LEU 386
0.0061
TRP 387
0.0074
GLY 388
0.0091
PRO 389
0.0081
LEU 390
0.0111
TYR 391
0.0092
ARG 392
0.0087
GLN 393
0.0119
LYS 394
0.0156
LEU 395
0.0099
VAL 396
0.0099
ASP 397
0.0185
ILE 398
0.0199
ALA 399
0.0149
ARG 400
0.0195
GLY 401
0.0295
ALA 402
0.0339
ALA 403
0.0436
ASP 404
0.0547
GLY 405
0.0314
ASP 406
0.0262
LYS 407
0.0158
ASP 408
0.0143
THR 409
0.0132
SER 410
0.0117
PHE 411
0.0038
ALA 412
0.0063
GLU 413
0.0113
LEU 414
0.0105
ASN 415
0.0151
ALA 416
0.0183
THR 417
0.0153
TRP 418
0.0124
SER 419
0.0198
ASP 420
0.0215
ALA 421
0.0124
GLN 422
0.0139
ALA 423
0.0228
ARG 424
0.0152
VAL 425
0.0108
GLY 426
0.0237
GLU 427
0.0107
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.