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 = 0.0548
ASP 21
0.0548
ASN 22
0.0437
THR 23
0.0444
ILE 24
0.0372
ASP 25
0.0450
GLY 26
0.0453
GLU 27
0.0440
PRO 28
0.0345
SER 29
0.0317
GLY 30
0.0266
GLU 31
0.0191
ILE 32
0.0148
LYS 33
0.0093
VAL 34
0.0099
VAL 35
0.0089
THR 36
0.0132
TRP 37
0.0153
ARG 38
0.0159
THR 39
0.0147
ASP 40
0.0183
LEU 41
0.0168
VAL 42
0.0132
GLU 43
0.0165
ASP 44
0.0195
GLY 45
0.0158
THR 46
0.0169
PHE 47
0.0132
GLU 48
0.0104
LYS 49
0.0132
TYR 50
0.0140
ALA 51
0.0097
GLU 52
0.0092
GLU 53
0.0153
PHE 54
0.0168
GLN 55
0.0141
LYS 56
0.0173
LEU 57
0.0241
HIS 58
0.0247
PRO 59
0.0220
ASP 60
0.0280
VAL 61
0.0216
THR 62
0.0143
VAL 63
0.0097
THR 64
0.0056
PHE 65
0.0050
GLU 66
0.0053
GLY 67
0.0097
ILE 68
0.0111
THR 69
0.0163
ASP 70
0.0158
TYR 71
0.0144
GLU 72
0.0157
GLY 73
0.0129
GLU 74
0.0086
MET 75
0.0095
LYS 76
0.0108
THR 77
0.0054
ARG 78
0.0049
LEU 79
0.0098
SER 80
0.0080
THR 81
0.0098
THR 82
0.0154
ASN 83
0.0126
TYR 84
0.0082
GLY 85
0.0098
ASP 86
0.0147
VAL 87
0.0151
ILE 88
0.0143
GLY 89
0.0171
ILE 90
0.0191
PRO 91
0.0181
SER 92
0.0199
MET 93
0.0182
LEU 94
0.0185
PRO 95
0.0208
SER 96
0.0207
GLN 97
0.0181
TYR 98
0.0206
GLU 99
0.0223
GLN 100
0.0182
PHE 101
0.0173
LEU 102
0.0209
GLU 103
0.0255
PRO 104
0.0308
LEU 105
0.0298
GLY 106
0.0350
GLU 107
0.0389
THR 108
0.0359
GLU 109
0.0447
GLU 110
0.0417
LEU 111
0.0307
ALA 112
0.0342
ASP 113
0.0338
THR 114
0.0198
TYR 115
0.0194
ARG 116
0.0221
PHE 117
0.0201
LEU 118
0.0210
THR 119
0.0247
THR 120
0.0273
HIS 121
0.0249
THR 122
0.0282
TYR 123
0.0295
GLU 124
0.0329
GLY 125
0.0403
THR 126
0.0327
GLN 127
0.0291
TYR 128
0.0245
GLY 129
0.0223
LEU 130
0.0218
ALA 131
0.0214
ILE 132
0.0183
GLY 133
0.0161
GLY 134
0.0157
ASN 135
0.0086
ALA 136
0.0053
ASN 137
0.0031
GLY 138
0.0100
ILE 139
0.0099
LEU 140
0.0094
TYR 141
0.0107
ASN 142
0.0101
LYS 143
0.0101
ARG 144
0.0102
VAL 145
0.0109
PHE 146
0.0126
GLU 147
0.0132
GLU 148
0.0121
ALA 149
0.0142
GLY 150
0.0160
VAL 151
0.0165
GLU 152
0.0182
THR 153
0.0152
LEU 154
0.0146
PRO 155
0.0159
THR 156
0.0163
THR 157
0.0169
GLU 158
0.0172
ASP 159
0.0178
GLU 160
0.0170
TRP 161
0.0163
LEU 162
0.0176
GLU 163
0.0178
ALA 164
0.0171
LEU 165
0.0171
ARG 166
0.0175
LEU 167
0.0172
VAL 168
0.0157
ASP 169
0.0160
GLU 170
0.0164
ASN 171
0.0149
THR 172
0.0135
ASP 173
0.0127
ALA 174
0.0126
ILE 175
0.0140
PRO 176
0.0149
TYR 177
0.0150
TYR 178
0.0155
THR 179
0.0163
ASN 180
0.0168
TYR 181
0.0175
LYS 182
0.0176
ASP 183
0.0170
GLY 184
0.0177
TRP 185
0.0176
PRO 186
0.0170
LEU 187
0.0170
SER 188
0.0169
GLN 189
0.0141
ALA 190
0.0132
PHE 191
0.0135
SER 192
0.0109
ASN 193
0.0090
LEU 194
0.0094
GLY 195
0.0099
ALA 196
0.0105
ILE 197
0.0115
THR 198
0.0121
ASN 199
0.0121
ASP 200
0.0102
PRO 201
0.0074
ASP 202
0.0076
ALA 203
0.0083
GLY 204
0.0090
ILE 205
0.0094
THR 206
0.0105
LEU 207
0.0118
ALA 208
0.0112
GLU 209
0.0114
ASP 210
0.0140
PRO 211
0.0114
GLU 212
0.0108
PRO 213
0.0135
TRP 214
0.0134
THR 215
0.0144
GLU 216
0.0164
GLY 217
0.0174
THR 218
0.0161
ASP 219
0.0143
VAL 220
0.0144
TYR 221
0.0145
ALA 222
0.0155
ILE 223
0.0155
ASP 224
0.0155
SER 225
0.0169
LEU 226
0.0170
LEU 227
0.0176
TYR 228
0.0176
GLU 229
0.0179
THR 230
0.0181
VAL 231
0.0183
ALA 232
0.0184
ALA 233
0.0186
GLY 234
0.0177
LEU 235
0.0172
THR 236
0.0167
GLU 237
0.0168
ASP 238
0.0171
ASP 239
0.0176
PRO 240
0.0177
LEU 241
0.0179
THR 242
0.0171
THR 243
0.0154
ASN 244
0.0146
TRP 245
0.0145
GLU 246
0.0127
LYS 247
0.0120
SER 248
0.0128
LYS 249
0.0110
VAL 250
0.0092
ASP 251
0.0100
PHE 252
0.0100
ALA 253
0.0090
THR 254
0.0080
GLY 255
0.0096
ARG 256
0.0104
ILE 257
0.0120
ALA 258
0.0122
THR 259
0.0127
MET 260
0.0129
ALA 261
0.0105
LEU 262
0.0097
GLY 263
0.0104
SER 264
0.0064
TRP 265
0.0077
ALA 266
0.0066
VAL 267
0.0066
SER 268
0.0072
GLN 269
0.0083
MET 270
0.0089
GLN 271
0.0085
ALA 272
0.0083
ALA 273
0.0086
ALA 274
0.0082
GLU 275
0.0079
GLU 276
0.0074
ASN 277
0.0064
GLY 278
0.0058
ALA 279
0.0071
SER 280
0.0080
PRO 281
0.0088
GLU 282
0.0093
ASP 283
0.0091
VAL 284
0.0093
GLY 285
0.0071
PHE 286
0.0080
MET 287
0.0095
ALA 288
0.0121
PHE 289
0.0133
PRO 290
0.0145
ALA 291
0.0154
ASN 292
0.0166
VAL 293
0.0173
ASP 294
0.0216
GLY 295
0.0202
GLN 296
0.0179
GLN 297
0.0142
TYR 298
0.0115
ALA 299
0.0082
THR 300
0.0018
ILE 301
0.0060
GLY 302
0.0105
GLY 303
0.0209
ASP 304
0.0203
TYR 305
0.0199
ASN 306
0.0215
LEU 307
0.0189
GLY 308
0.0188
VAL 309
0.0211
SER 310
0.0179
ARG 311
0.0217
HIS 312
0.0211
SER 313
0.0217
GLU 314
0.0290
HIS 315
0.0272
LYS 316
0.0287
ALA 317
0.0326
ALA 318
0.0240
ALA 319
0.0209
TRP 320
0.0261
ALA 321
0.0246
PHE 322
0.0194
ILE 323
0.0218
GLN 324
0.0237
TRP 325
0.0216
LEU 326
0.0200
ILE 327
0.0195
GLU 328
0.0196
ASP 329
0.0191
SER 330
0.0182
GLY 331
0.0200
PHE 332
0.0197
THR 333
0.0175
GLU 334
0.0188
THR 335
0.0181
GLN 336
0.0157
ASN 337
0.0125
MET 338
0.0129
ILE 339
0.0155
SER 340
0.0143
THR 341
0.0148
VAL 342
0.0168
ILE 343
0.0208
ASP 344
0.0170
LYS 345
0.0148
PRO 346
0.0151
ALA 347
0.0153
PRO 348
0.0115
ASP 349
0.0090
TYR 350
0.0079
LEU 351
0.0076
ALA 352
0.0073
GLU 353
0.0072
LEU 354
0.0081
GLU 355
0.0097
SER 356
0.0095
ALA 357
0.0122
GLY 358
0.0141
VAL 359
0.0123
GLU 360
0.0111
LEU 361
0.0078
LEU 362
0.0078
GLU 363
0.0084
THR 364
0.0069
ASN 365
0.0076
PRO 366
0.0148
ALA 367
0.0117
PRO 368
0.0078
GLU 369
0.0124
GLY 370
0.0126
LYS 371
0.0130
GLU 372
0.0138
ASN 373
0.0153
LEU 374
0.0155
LEU 375
0.0123
ARG 376
0.0111
GLU 377
0.0098
ILE 378
0.0100
SER 379
0.0087
ASP 380
0.0067
THR 381
0.0073
ALA 382
0.0054
GLN 383
0.0051
ILE 384
0.0106
ASP 385
0.0131
LEU 386
0.0146
TRP 387
0.0165
GLY 388
0.0165
PRO 389
0.0171
LEU 390
0.0163
TYR 391
0.0155
ARG 392
0.0166
GLN 393
0.0175
LYS 394
0.0174
LEU 395
0.0173
VAL 396
0.0182
ASP 397
0.0183
ILE 398
0.0179
ALA 399
0.0183
ARG 400
0.0186
GLY 401
0.0184
ALA 402
0.0187
ALA 403
0.0188
ASP 404
0.0181
GLY 405
0.0149
ASP 406
0.0156
LYS 407
0.0157
ASP 408
0.0145
THR 409
0.0129
SER 410
0.0133
PHE 411
0.0126
ALA 412
0.0107
GLU 413
0.0091
LEU 414
0.0097
ASN 415
0.0092
ALA 416
0.0059
THR 417
0.0052
TRP 418
0.0076
SER 419
0.0091
ASP 420
0.0079
ALA 421
0.0089
GLN 422
0.0135
ALA 423
0.0191
ARG 424
0.0187
VAL 425
0.0198
GLY 426
0.0321
GLU 427
0.0368
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.