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 = 0.0554
ASP 21
0.0087
ASN 22
0.0089
THR 23
0.0092
ILE 24
0.0090
ASP 25
0.0105
GLY 26
0.0062
GLU 27
0.0086
PRO 28
0.0094
SER 29
0.0112
GLY 30
0.0131
GLU 31
0.0141
ILE 32
0.0126
LYS 33
0.0104
VAL 34
0.0123
VAL 35
0.0116
THR 36
0.0164
TRP 37
0.0136
ARG 38
0.0089
THR 39
0.0167
ASP 40
0.0123
LEU 41
0.0097
VAL 42
0.0116
GLU 43
0.0120
ASP 44
0.0144
GLY 45
0.0111
THR 46
0.0117
PHE 47
0.0076
GLU 48
0.0062
LYS 49
0.0083
TYR 50
0.0097
ALA 51
0.0098
GLU 52
0.0083
GLU 53
0.0101
PHE 54
0.0105
GLN 55
0.0094
LYS 56
0.0091
LEU 57
0.0113
HIS 58
0.0093
PRO 59
0.0060
ASP 60
0.0106
VAL 61
0.0127
THR 62
0.0163
VAL 63
0.0128
THR 64
0.0122
PHE 65
0.0123
GLU 66
0.0168
GLY 67
0.0178
ILE 68
0.0166
THR 69
0.0219
ASP 70
0.0191
TYR 71
0.0156
GLU 72
0.0153
GLY 73
0.0170
GLU 74
0.0158
MET 75
0.0121
LYS 76
0.0117
THR 77
0.0123
ARG 78
0.0077
LEU 79
0.0054
SER 80
0.0074
THR 81
0.0113
THR 82
0.0127
ASN 83
0.0120
TYR 84
0.0038
GLY 85
0.0039
ASP 86
0.0050
VAL 87
0.0046
ILE 88
0.0057
GLY 89
0.0078
ILE 90
0.0045
PRO 91
0.0044
SER 92
0.0081
MET 93
0.0206
LEU 94
0.0113
PRO 95
0.0043
SER 96
0.0091
GLN 97
0.0126
TYR 98
0.0036
GLU 99
0.0123
GLN 100
0.0180
PHE 101
0.0098
LEU 102
0.0048
GLU 103
0.0094
PRO 104
0.0120
LEU 105
0.0156
GLY 106
0.0134
GLU 107
0.0153
THR 108
0.0175
GLU 109
0.0178
GLU 110
0.0202
LEU 111
0.0148
ALA 112
0.0153
ASP 113
0.0210
THR 114
0.0108
TYR 115
0.0097
ARG 116
0.0124
PHE 117
0.0083
LEU 118
0.0094
THR 119
0.0127
THR 120
0.0162
HIS 121
0.0145
THR 122
0.0164
TYR 123
0.0106
GLU 124
0.0175
GLY 125
0.0250
THR 126
0.0155
GLN 127
0.0155
TYR 128
0.0114
GLY 129
0.0122
LEU 130
0.0116
ALA 131
0.0127
ILE 132
0.0112
GLY 133
0.0107
GLY 134
0.0121
ASN 135
0.0052
ALA 136
0.0042
ASN 137
0.0075
GLY 138
0.0100
ILE 139
0.0082
LEU 140
0.0081
TYR 141
0.0088
ASN 142
0.0082
LYS 143
0.0076
ARG 144
0.0135
VAL 145
0.0085
PHE 146
0.0101
GLU 147
0.0161
GLU 148
0.0095
ALA 149
0.0120
GLY 150
0.0189
VAL 151
0.0256
GLU 152
0.0267
THR 153
0.0340
LEU 154
0.0171
PRO 155
0.0069
THR 156
0.0163
THR 157
0.0167
GLU 158
0.0071
ASP 159
0.0161
GLU 160
0.0164
TRP 161
0.0082
LEU 162
0.0123
GLU 163
0.0211
ALA 164
0.0239
LEU 165
0.0176
ARG 166
0.0166
LEU 167
0.0227
VAL 168
0.0151
ASP 169
0.0053
GLU 170
0.0097
ASN 171
0.0121
THR 172
0.0062
ASP 173
0.0133
ALA 174
0.0149
ILE 175
0.0136
PRO 176
0.0133
TYR 177
0.0099
TYR 178
0.0094
THR 179
0.0119
ASN 180
0.0122
TYR 181
0.0127
LYS 182
0.0131
ASP 183
0.0147
GLY 184
0.0136
TRP 185
0.0072
PRO 186
0.0053
LEU 187
0.0087
SER 188
0.0069
GLN 189
0.0116
ALA 190
0.0120
PHE 191
0.0096
SER 192
0.0163
ASN 193
0.0140
LEU 194
0.0122
GLY 195
0.0160
ALA 196
0.0179
ILE 197
0.0148
THR 198
0.0111
ASN 199
0.0126
ASP 200
0.0156
PRO 201
0.0205
ASP 202
0.0239
ALA 203
0.0242
GLY 204
0.0210
ILE 205
0.0183
THR 206
0.0212
LEU 207
0.0131
ALA 208
0.0112
GLU 209
0.0106
ASP 210
0.0077
PRO 211
0.0037
GLU 212
0.0133
PRO 213
0.0078
TRP 214
0.0126
THR 215
0.0116
GLU 216
0.0492
GLY 217
0.0311
THR 218
0.0074
ASP 219
0.0060
VAL 220
0.0084
TYR 221
0.0080
ALA 222
0.0073
ILE 223
0.0103
ASP 224
0.0155
SER 225
0.0124
LEU 226
0.0123
LEU 227
0.0145
TYR 228
0.0236
GLU 229
0.0216
THR 230
0.0211
VAL 231
0.0229
ALA 232
0.0302
ALA 233
0.0276
GLY 234
0.0201
LEU 235
0.0115
THR 236
0.0101
GLU 237
0.0069
ASP 238
0.0136
ASP 239
0.0206
PRO 240
0.0157
LEU 241
0.0208
THR 242
0.0193
THR 243
0.0243
ASN 244
0.0207
TRP 245
0.0132
GLU 246
0.0282
LYS 247
0.0247
SER 248
0.0131
LYS 249
0.0132
VAL 250
0.0092
ASP 251
0.0167
PHE 252
0.0156
ALA 253
0.0159
THR 254
0.0160
GLY 255
0.0207
ARG 256
0.0189
ILE 257
0.0171
ALA 258
0.0120
THR 259
0.0101
MET 260
0.0076
ALA 261
0.0085
LEU 262
0.0087
GLY 263
0.0113
SER 264
0.0107
TRP 265
0.0095
ALA 266
0.0135
VAL 267
0.0170
SER 268
0.0174
GLN 269
0.0181
MET 270
0.0211
GLN 271
0.0195
ALA 272
0.0199
ALA 273
0.0289
ALA 274
0.0141
GLU 275
0.0161
GLU 276
0.0388
ASN 277
0.0115
GLY 278
0.0368
ALA 279
0.0056
SER 280
0.0065
PRO 281
0.0115
GLU 282
0.0130
ASP 283
0.0104
VAL 284
0.0103
GLY 285
0.0042
PHE 286
0.0041
MET 287
0.0047
ALA 288
0.0116
PHE 289
0.0125
PRO 290
0.0121
ALA 291
0.0267
ASN 292
0.0258
VAL 293
0.0225
ASP 294
0.0417
GLY 295
0.0366
GLN 296
0.0287
GLN 297
0.0215
TYR 298
0.0217
ALA 299
0.0214
THR 300
0.0097
ILE 301
0.0066
GLY 302
0.0075
GLY 303
0.0091
ASP 304
0.0073
TYR 305
0.0069
ASN 306
0.0066
LEU 307
0.0068
GLY 308
0.0069
VAL 309
0.0049
SER 310
0.0036
ARG 311
0.0083
HIS 312
0.0084
SER 313
0.0054
GLU 314
0.0130
HIS 315
0.0055
LYS 316
0.0070
ALA 317
0.0072
ALA 318
0.0018
ALA 319
0.0047
TRP 320
0.0065
ALA 321
0.0055
PHE 322
0.0048
ILE 323
0.0057
GLN 324
0.0104
TRP 325
0.0106
LEU 326
0.0109
ILE 327
0.0131
GLU 328
0.0129
ASP 329
0.0176
SER 330
0.0162
GLY 331
0.0170
PHE 332
0.0164
THR 333
0.0137
GLU 334
0.0176
THR 335
0.0210
GLN 336
0.0154
ASN 337
0.0086
MET 338
0.0099
ILE 339
0.0115
SER 340
0.0114
THR 341
0.0122
VAL 342
0.0055
ILE 343
0.0163
ASP 344
0.0212
LYS 345
0.0043
PRO 346
0.0086
ALA 347
0.0151
PRO 348
0.0093
ASP 349
0.0083
TYR 350
0.0080
LEU 351
0.0092
ALA 352
0.0139
GLU 353
0.0116
LEU 354
0.0100
GLU 355
0.0161
SER 356
0.0316
ALA 357
0.0236
GLY 358
0.0166
VAL 359
0.0169
GLU 360
0.0182
LEU 361
0.0159
LEU 362
0.0154
GLU 363
0.0098
THR 364
0.0147
ASN 365
0.0153
PRO 366
0.0244
ALA 367
0.0200
PRO 368
0.0233
GLU 369
0.0438
GLY 370
0.0343
LYS 371
0.0180
GLU 372
0.0175
ASN 373
0.0125
LEU 374
0.0078
LEU 375
0.0054
ARG 376
0.0035
GLU 377
0.0073
ILE 378
0.0069
SER 379
0.0064
ASP 380
0.0134
THR 381
0.0189
ALA 382
0.0204
GLN 383
0.0314
ILE 384
0.0097
ASP 385
0.0075
LEU 386
0.0055
TRP 387
0.0058
GLY 388
0.0081
PRO 389
0.0084
LEU 390
0.0115
TYR 391
0.0137
ARG 392
0.0101
GLN 393
0.0045
LYS 394
0.0092
LEU 395
0.0170
VAL 396
0.0160
ASP 397
0.0101
ILE 398
0.0192
ALA 399
0.0333
ARG 400
0.0369
GLY 401
0.0297
ALA 402
0.0425
ALA 403
0.0168
ASP 404
0.0081
GLY 405
0.0374
ASP 406
0.0289
LYS 407
0.0270
ASP 408
0.0303
THR 409
0.0347
SER 410
0.0390
PHE 411
0.0355
ALA 412
0.0443
GLU 413
0.0554
LEU 414
0.0229
ASN 415
0.0175
ALA 416
0.0226
THR 417
0.0114
TRP 418
0.0109
SER 419
0.0118
ASP 420
0.0237
ALA 421
0.0121
GLN 422
0.0157
ALA 423
0.0334
ARG 424
0.0113
VAL 425
0.0360
GLY 426
0.0429
GLU 427
0.0192
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.