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 = 0.0671
ASP 21
0.0246
ASN 22
0.0210
THR 23
0.0211
ILE 24
0.0213
ASP 25
0.0227
GLY 26
0.0174
GLU 27
0.0340
PRO 28
0.0185
SER 29
0.0182
GLY 30
0.0166
GLU 31
0.0193
ILE 32
0.0161
LYS 33
0.0166
VAL 34
0.0167
VAL 35
0.0153
THR 36
0.0165
TRP 37
0.0169
ARG 38
0.0168
THR 39
0.0174
ASP 40
0.0241
LEU 41
0.0161
VAL 42
0.0125
GLU 43
0.0321
ASP 44
0.0326
GLY 45
0.0115
THR 46
0.0085
PHE 47
0.0119
GLU 48
0.0115
LYS 49
0.0189
TYR 50
0.0191
ALA 51
0.0162
GLU 52
0.0230
GLU 53
0.0272
PHE 54
0.0195
GLN 55
0.0129
LYS 56
0.0152
LEU 57
0.0174
HIS 58
0.0139
PRO 59
0.0146
ASP 60
0.0230
VAL 61
0.0133
THR 62
0.0190
VAL 63
0.0145
THR 64
0.0158
PHE 65
0.0166
GLU 66
0.0134
GLY 67
0.0131
ILE 68
0.0145
THR 69
0.0194
ASP 70
0.0173
TYR 71
0.0165
GLU 72
0.0127
GLY 73
0.0088
GLU 74
0.0117
MET 75
0.0107
LYS 76
0.0069
THR 77
0.0096
ARG 78
0.0135
LEU 79
0.0147
SER 80
0.0175
THR 81
0.0263
THR 82
0.0262
ASN 83
0.0294
TYR 84
0.0185
GLY 85
0.0196
ASP 86
0.0176
VAL 87
0.0131
ILE 88
0.0111
GLY 89
0.0114
ILE 90
0.0104
PRO 91
0.0127
SER 92
0.0130
MET 93
0.0201
LEU 94
0.0195
PRO 95
0.0179
SER 96
0.0175
GLN 97
0.0189
TYR 98
0.0155
GLU 99
0.0121
GLN 100
0.0145
PHE 101
0.0165
LEU 102
0.0145
GLU 103
0.0140
PRO 104
0.0121
LEU 105
0.0119
GLY 106
0.0129
GLU 107
0.0120
THR 108
0.0131
GLU 109
0.0215
GLU 110
0.0220
LEU 111
0.0146
ALA 112
0.0294
ASP 113
0.0376
THR 114
0.0100
TYR 115
0.0105
ARG 116
0.0127
PHE 117
0.0034
LEU 118
0.0072
THR 119
0.0028
THR 120
0.0112
HIS 121
0.0074
THR 122
0.0098
TYR 123
0.0145
GLU 124
0.0206
GLY 125
0.0256
THR 126
0.0119
GLN 127
0.0108
TYR 128
0.0114
GLY 129
0.0053
LEU 130
0.0045
ALA 131
0.0034
ILE 132
0.0070
GLY 133
0.0060
GLY 134
0.0051
ASN 135
0.0099
ALA 136
0.0081
ASN 137
0.0070
GLY 138
0.0072
ILE 139
0.0075
LEU 140
0.0076
TYR 141
0.0083
ASN 142
0.0097
LYS 143
0.0091
ARG 144
0.0102
VAL 145
0.0075
PHE 146
0.0068
GLU 147
0.0167
GLU 148
0.0171
ALA 149
0.0124
GLY 150
0.0132
VAL 151
0.0049
GLU 152
0.0090
THR 153
0.0196
LEU 154
0.0174
PRO 155
0.0171
THR 156
0.0195
THR 157
0.0151
GLU 158
0.0091
ASP 159
0.0138
GLU 160
0.0127
TRP 161
0.0081
LEU 162
0.0032
GLU 163
0.0045
ALA 164
0.0022
LEU 165
0.0055
ARG 166
0.0115
LEU 167
0.0127
VAL 168
0.0130
ASP 169
0.0155
GLU 170
0.0245
ASN 171
0.0249
THR 172
0.0233
ASP 173
0.0245
ALA 174
0.0124
ILE 175
0.0087
PRO 176
0.0058
TYR 177
0.0050
TYR 178
0.0045
THR 179
0.0014
ASN 180
0.0025
TYR 181
0.0106
LYS 182
0.0159
ASP 183
0.0071
GLY 184
0.0102
TRP 185
0.0107
PRO 186
0.0055
LEU 187
0.0042
SER 188
0.0075
GLN 189
0.0063
ALA 190
0.0083
PHE 191
0.0092
SER 192
0.0069
ASN 193
0.0079
LEU 194
0.0109
GLY 195
0.0141
ALA 196
0.0116
ILE 197
0.0110
THR 198
0.0130
ASN 199
0.0128
ASP 200
0.0140
PRO 201
0.0222
ASP 202
0.0251
ALA 203
0.0134
GLY 204
0.0117
ILE 205
0.0058
THR 206
0.0047
LEU 207
0.0087
ALA 208
0.0091
GLU 209
0.0123
ASP 210
0.0127
PRO 211
0.0099
GLU 212
0.0072
PRO 213
0.0112
TRP 214
0.0092
THR 215
0.0130
GLU 216
0.0188
GLY 217
0.0222
THR 218
0.0188
ASP 219
0.0114
VAL 220
0.0111
TYR 221
0.0111
ALA 222
0.0086
ILE 223
0.0080
ASP 224
0.0072
SER 225
0.0050
LEU 226
0.0033
LEU 227
0.0019
TYR 228
0.0030
GLU 229
0.0022
THR 230
0.0022
VAL 231
0.0036
ALA 232
0.0045
ALA 233
0.0048
GLY 234
0.0076
LEU 235
0.0061
THR 236
0.0057
GLU 237
0.0161
ASP 238
0.0264
ASP 239
0.0253
PRO 240
0.0188
LEU 241
0.0285
THR 242
0.0270
THR 243
0.0081
ASN 244
0.0062
TRP 245
0.0083
GLU 246
0.0198
LYS 247
0.0204
SER 248
0.0151
LYS 249
0.0137
VAL 250
0.0141
ASP 251
0.0160
PHE 252
0.0133
ALA 253
0.0084
THR 254
0.0145
GLY 255
0.0133
ARG 256
0.0160
ILE 257
0.0122
ALA 258
0.0086
THR 259
0.0077
MET 260
0.0083
ALA 261
0.0078
LEU 262
0.0063
GLY 263
0.0053
SER 264
0.0060
TRP 265
0.0071
ALA 266
0.0037
VAL 267
0.0054
SER 268
0.0089
GLN 269
0.0063
MET 270
0.0033
GLN 271
0.0092
ALA 272
0.0142
ALA 273
0.0084
ALA 274
0.0138
GLU 275
0.0263
GLU 276
0.0262
ASN 277
0.0226
GLY 278
0.0376
ALA 279
0.0206
SER 280
0.0205
PRO 281
0.0159
GLU 282
0.0094
ASP 283
0.0090
VAL 284
0.0046
GLY 285
0.0111
PHE 286
0.0089
MET 287
0.0088
ALA 288
0.0110
PHE 289
0.0103
PRO 290
0.0133
ALA 291
0.0259
ASN 292
0.0219
VAL 293
0.0274
ASP 294
0.0613
GLY 295
0.0330
GLN 296
0.0216
GLN 297
0.0116
TYR 298
0.0127
ALA 299
0.0108
THR 300
0.0107
ILE 301
0.0082
GLY 302
0.0088
GLY 303
0.0010
ASP 304
0.0041
TYR 305
0.0073
ASN 306
0.0049
LEU 307
0.0055
GLY 308
0.0074
VAL 309
0.0156
SER 310
0.0151
ARG 311
0.0130
HIS 312
0.0134
SER 313
0.0156
GLU 314
0.0180
HIS 315
0.0080
LYS 316
0.0143
ALA 317
0.0136
ALA 318
0.0087
ALA 319
0.0121
TRP 320
0.0141
ALA 321
0.0110
PHE 322
0.0123
ILE 323
0.0152
GLN 324
0.0149
TRP 325
0.0141
LEU 326
0.0163
ILE 327
0.0115
GLU 328
0.0112
ASP 329
0.0110
SER 330
0.0194
GLY 331
0.0173
PHE 332
0.0161
THR 333
0.0150
GLU 334
0.0166
THR 335
0.0194
GLN 336
0.0169
ASN 337
0.0146
MET 338
0.0134
ILE 339
0.0113
SER 340
0.0094
THR 341
0.0085
VAL 342
0.0100
ILE 343
0.0135
ASP 344
0.0180
LYS 345
0.0161
PRO 346
0.0187
ALA 347
0.0179
PRO 348
0.0191
ASP 349
0.0181
TYR 350
0.0139
LEU 351
0.0198
ALA 352
0.0254
GLU 353
0.0219
LEU 354
0.0229
GLU 355
0.0379
SER 356
0.0464
ALA 357
0.0331
GLY 358
0.0294
VAL 359
0.0207
GLU 360
0.0171
LEU 361
0.0156
LEU 362
0.0195
GLU 363
0.0140
THR 364
0.0283
ASN 365
0.0440
PRO 366
0.0671
ALA 367
0.0425
PRO 368
0.0457
GLU 369
0.0239
GLY 370
0.0083
LYS 371
0.0112
GLU 372
0.0213
ASN 373
0.0154
LEU 374
0.0064
LEU 375
0.0120
ARG 376
0.0146
GLU 377
0.0102
ILE 378
0.0161
SER 379
0.0193
ASP 380
0.0219
THR 381
0.0230
ALA 382
0.0171
GLN 383
0.0233
ILE 384
0.0170
ASP 385
0.0187
LEU 386
0.0176
TRP 387
0.0190
GLY 388
0.0182
PRO 389
0.0153
LEU 390
0.0146
TYR 391
0.0122
ARG 392
0.0075
GLN 393
0.0121
LYS 394
0.0057
LEU 395
0.0052
VAL 396
0.0093
ASP 397
0.0066
ILE 398
0.0024
ALA 399
0.0028
ARG 400
0.0169
GLY 401
0.0212
ALA 402
0.0226
ALA 403
0.0342
ASP 404
0.0646
GLY 405
0.0084
ASP 406
0.0063
LYS 407
0.0057
ASP 408
0.0129
THR 409
0.0121
SER 410
0.0065
PHE 411
0.0052
ALA 412
0.0090
GLU 413
0.0082
LEU 414
0.0052
ASN 415
0.0043
ALA 416
0.0066
THR 417
0.0108
TRP 418
0.0109
SER 419
0.0088
ASP 420
0.0106
ALA 421
0.0154
GLN 422
0.0126
ALA 423
0.0024
ARG 424
0.0077
VAL 425
0.0133
GLY 426
0.0281
GLU 427
0.0293
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.