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 = 0.0476
ASP 21
0.0338
ASN 22
0.0177
THR 23
0.0219
ILE 24
0.0118
ASP 25
0.0246
GLY 26
0.0288
GLU 27
0.0149
PRO 28
0.0141
SER 29
0.0160
GLY 30
0.0073
GLU 31
0.0099
ILE 32
0.0093
LYS 33
0.0074
VAL 34
0.0057
VAL 35
0.0134
THR 36
0.0211
TRP 37
0.0183
ARG 38
0.0216
THR 39
0.0237
ASP 40
0.0231
LEU 41
0.0134
VAL 42
0.0100
GLU 43
0.0212
ASP 44
0.0313
GLY 45
0.0083
THR 46
0.0046
PHE 47
0.0067
GLU 48
0.0046
LYS 49
0.0097
TYR 50
0.0116
ALA 51
0.0136
GLU 52
0.0119
GLU 53
0.0080
PHE 54
0.0107
GLN 55
0.0088
LYS 56
0.0028
LEU 57
0.0013
HIS 58
0.0085
PRO 59
0.0187
ASP 60
0.0186
VAL 61
0.0158
THR 62
0.0221
VAL 63
0.0124
THR 64
0.0073
PHE 65
0.0031
GLU 66
0.0232
GLY 67
0.0206
ILE 68
0.0181
THR 69
0.0108
ASP 70
0.0152
TYR 71
0.0059
GLU 72
0.0109
GLY 73
0.0188
GLU 74
0.0193
MET 75
0.0090
LYS 76
0.0157
THR 77
0.0120
ARG 78
0.0166
LEU 79
0.0193
SER 80
0.0142
THR 81
0.0237
THR 82
0.0238
ASN 83
0.0381
TYR 84
0.0100
GLY 85
0.0095
ASP 86
0.0080
VAL 87
0.0048
ILE 88
0.0039
GLY 89
0.0059
ILE 90
0.0049
PRO 91
0.0046
SER 92
0.0072
MET 93
0.0238
LEU 94
0.0231
PRO 95
0.0078
SER 96
0.0270
GLN 97
0.0169
TYR 98
0.0047
GLU 99
0.0115
GLN 100
0.0153
PHE 101
0.0179
LEU 102
0.0117
GLU 103
0.0088
PRO 104
0.0078
LEU 105
0.0047
GLY 106
0.0098
GLU 107
0.0145
THR 108
0.0116
GLU 109
0.0147
GLU 110
0.0302
LEU 111
0.0159
ALA 112
0.0177
ASP 113
0.0188
THR 114
0.0101
TYR 115
0.0128
ARG 116
0.0124
PHE 117
0.0085
LEU 118
0.0060
THR 119
0.0096
THR 120
0.0079
HIS 121
0.0098
THR 122
0.0101
TYR 123
0.0126
GLU 124
0.0297
GLY 125
0.0330
THR 126
0.0101
GLN 127
0.0099
TYR 128
0.0091
GLY 129
0.0078
LEU 130
0.0085
ALA 131
0.0093
ILE 132
0.0078
GLY 133
0.0081
GLY 134
0.0123
ASN 135
0.0053
ALA 136
0.0089
ASN 137
0.0117
GLY 138
0.0118
ILE 139
0.0108
LEU 140
0.0105
TYR 141
0.0122
ASN 142
0.0155
LYS 143
0.0177
ARG 144
0.0250
VAL 145
0.0183
PHE 146
0.0192
GLU 147
0.0328
GLU 148
0.0185
ALA 149
0.0197
GLY 150
0.0308
VAL 151
0.0240
GLU 152
0.0181
THR 153
0.0147
LEU 154
0.0099
PRO 155
0.0086
THR 156
0.0101
THR 157
0.0076
GLU 158
0.0073
ASP 159
0.0048
GLU 160
0.0092
TRP 161
0.0071
LEU 162
0.0130
GLU 163
0.0186
ALA 164
0.0150
LEU 165
0.0134
ARG 166
0.0142
LEU 167
0.0147
VAL 168
0.0136
ASP 169
0.0065
GLU 170
0.0187
ASN 171
0.0306
THR 172
0.0261
ASP 173
0.0316
ALA 174
0.0042
ILE 175
0.0019
PRO 176
0.0019
TYR 177
0.0040
TYR 178
0.0043
THR 179
0.0066
ASN 180
0.0023
TYR 181
0.0056
LYS 182
0.0045
ASP 183
0.0062
GLY 184
0.0090
TRP 185
0.0064
PRO 186
0.0044
LEU 187
0.0057
SER 188
0.0055
GLN 189
0.0114
ALA 190
0.0094
PHE 191
0.0104
SER 192
0.0085
ASN 193
0.0069
LEU 194
0.0103
GLY 195
0.0101
ALA 196
0.0137
ILE 197
0.0154
THR 198
0.0207
ASN 199
0.0114
ASP 200
0.0120
PRO 201
0.0323
ASP 202
0.0176
ALA 203
0.0165
GLY 204
0.0158
ILE 205
0.0152
THR 206
0.0164
LEU 207
0.0083
ALA 208
0.0117
GLU 209
0.0083
ASP 210
0.0165
PRO 211
0.0277
GLU 212
0.0243
PRO 213
0.0143
TRP 214
0.0153
THR 215
0.0208
GLU 216
0.0218
GLY 217
0.0109
THR 218
0.0307
ASP 219
0.0175
VAL 220
0.0187
TYR 221
0.0151
ALA 222
0.0132
ILE 223
0.0136
ASP 224
0.0128
SER 225
0.0094
LEU 226
0.0102
LEU 227
0.0095
TYR 228
0.0097
GLU 229
0.0073
THR 230
0.0046
VAL 231
0.0084
ALA 232
0.0077
ALA 233
0.0165
GLY 234
0.0146
LEU 235
0.0065
THR 236
0.0090
GLU 237
0.0090
ASP 238
0.0090
ASP 239
0.0074
PRO 240
0.0068
LEU 241
0.0028
THR 242
0.0087
THR 243
0.0067
ASN 244
0.0081
TRP 245
0.0066
GLU 246
0.0156
LYS 247
0.0152
SER 248
0.0068
LYS 249
0.0058
VAL 250
0.0071
ASP 251
0.0081
PHE 252
0.0058
ALA 253
0.0032
THR 254
0.0110
GLY 255
0.0180
ARG 256
0.0159
ILE 257
0.0051
ALA 258
0.0037
THR 259
0.0031
MET 260
0.0066
ALA 261
0.0115
LEU 262
0.0127
GLY 263
0.0149
SER 264
0.0149
TRP 265
0.0153
ALA 266
0.0170
VAL 267
0.0136
SER 268
0.0105
GLN 269
0.0147
MET 270
0.0100
GLN 271
0.0089
ALA 272
0.0093
ALA 273
0.0111
ALA 274
0.0125
GLU 275
0.0100
GLU 276
0.0179
ASN 277
0.0164
GLY 278
0.0235
ALA 279
0.0100
SER 280
0.0148
PRO 281
0.0168
GLU 282
0.0159
ASP 283
0.0155
VAL 284
0.0158
GLY 285
0.0116
PHE 286
0.0116
MET 287
0.0116
ALA 288
0.0050
PHE 289
0.0062
PRO 290
0.0062
ALA 291
0.0096
ASN 292
0.0099
VAL 293
0.0114
ASP 294
0.0174
GLY 295
0.0170
GLN 296
0.0190
GLN 297
0.0122
TYR 298
0.0086
ALA 299
0.0113
THR 300
0.0188
ILE 301
0.0166
GLY 302
0.0148
GLY 303
0.0127
ASP 304
0.0109
TYR 305
0.0093
ASN 306
0.0086
LEU 307
0.0062
GLY 308
0.0061
VAL 309
0.0090
SER 310
0.0089
ARG 311
0.0121
HIS 312
0.0147
SER 313
0.0161
GLU 314
0.0126
HIS 315
0.0045
LYS 316
0.0062
ALA 317
0.0057
ALA 318
0.0044
ALA 319
0.0067
TRP 320
0.0051
ALA 321
0.0072
PHE 322
0.0084
ILE 323
0.0075
GLN 324
0.0062
TRP 325
0.0109
LEU 326
0.0105
ILE 327
0.0027
GLU 328
0.0150
ASP 329
0.0242
SER 330
0.0202
GLY 331
0.0184
PHE 332
0.0180
THR 333
0.0094
GLU 334
0.0093
THR 335
0.0145
GLN 336
0.0124
ASN 337
0.0057
MET 338
0.0065
ILE 339
0.0127
SER 340
0.0159
THR 341
0.0173
VAL 342
0.0247
ILE 343
0.0120
ASP 344
0.0456
LYS 345
0.0338
PRO 346
0.0390
ALA 347
0.0304
PRO 348
0.0044
ASP 349
0.0053
TYR 350
0.0103
LEU 351
0.0114
ALA 352
0.0119
GLU 353
0.0144
LEU 354
0.0072
GLU 355
0.0107
SER 356
0.0158
ALA 357
0.0172
GLY 358
0.0185
VAL 359
0.0103
GLU 360
0.0061
LEU 361
0.0086
LEU 362
0.0172
GLU 363
0.0339
THR 364
0.0356
ASN 365
0.0343
PRO 366
0.0245
ALA 367
0.0206
PRO 368
0.0377
GLU 369
0.0242
GLY 370
0.0189
LYS 371
0.0203
GLU 372
0.0158
ASN 373
0.0074
LEU 374
0.0098
LEU 375
0.0147
ARG 376
0.0177
GLU 377
0.0131
ILE 378
0.0135
SER 379
0.0227
ASP 380
0.0178
THR 381
0.0180
ALA 382
0.0278
GLN 383
0.0104
ILE 384
0.0168
ASP 385
0.0178
LEU 386
0.0208
TRP 387
0.0174
GLY 388
0.0147
PRO 389
0.0138
LEU 390
0.0123
TYR 391
0.0103
ARG 392
0.0055
GLN 393
0.0045
LYS 394
0.0118
LEU 395
0.0127
VAL 396
0.0201
ASP 397
0.0209
ILE 398
0.0190
ALA 399
0.0132
ARG 400
0.0194
GLY 401
0.0218
ALA 402
0.0476
ALA 403
0.0293
ASP 404
0.0251
GLY 405
0.0166
ASP 406
0.0136
LYS 407
0.0121
ASP 408
0.0266
THR 409
0.0156
SER 410
0.0097
PHE 411
0.0062
ALA 412
0.0051
GLU 413
0.0061
LEU 414
0.0106
ASN 415
0.0089
ALA 416
0.0205
THR 417
0.0234
TRP 418
0.0194
SER 419
0.0182
ASP 420
0.0177
ALA 421
0.0114
GLN 422
0.0146
ALA 423
0.0306
ARG 424
0.0240
VAL 425
0.0074
GLY 426
0.0382
GLU 427
0.0060
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.