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 = 0.0383
ASP 21
0.0306
ASN 22
0.0251
THR 23
0.0203
ILE 24
0.0160
ASP 25
0.0203
GLY 26
0.0255
GLU 27
0.0284
PRO 28
0.0251
SER 29
0.0296
GLY 30
0.0313
GLU 31
0.0309
ILE 32
0.0255
LYS 33
0.0260
VAL 34
0.0218
VAL 35
0.0239
THR 36
0.0231
TRP 37
0.0266
ARG 38
0.0264
THR 39
0.0322
ASP 40
0.0320
LEU 41
0.0261
VAL 42
0.0297
GLU 43
0.0349
ASP 44
0.0317
GLY 45
0.0288
THR 46
0.0226
PHE 47
0.0221
GLU 48
0.0263
LYS 49
0.0225
TYR 50
0.0173
ALA 51
0.0221
GLU 52
0.0245
GLU 53
0.0193
PHE 54
0.0185
GLN 55
0.0249
LYS 56
0.0255
LEU 57
0.0228
HIS 58
0.0256
PRO 59
0.0315
ASP 60
0.0332
VAL 61
0.0285
THR 62
0.0299
VAL 63
0.0257
THR 64
0.0291
PHE 65
0.0279
GLU 66
0.0309
GLY 67
0.0312
ILE 68
0.0340
THR 69
0.0383
ASP 70
0.0382
TYR 71
0.0315
GLU 72
0.0305
GLY 73
0.0351
GLU 74
0.0345
MET 75
0.0280
LYS 76
0.0285
THR 77
0.0324
ARG 78
0.0297
LEU 79
0.0236
SER 80
0.0266
THR 81
0.0279
THR 82
0.0250
ASN 83
0.0276
TYR 84
0.0254
GLY 85
0.0240
ASP 86
0.0200
VAL 87
0.0156
ILE 88
0.0166
GLY 89
0.0170
ILE 90
0.0155
PRO 91
0.0208
SER 92
0.0225
MET 93
0.0167
LEU 94
0.0159
PRO 95
0.0130
SER 96
0.0123
GLN 97
0.0104
TYR 98
0.0073
GLU 99
0.0027
GLN 100
0.0074
PHE 101
0.0106
LEU 102
0.0073
GLU 103
0.0068
PRO 104
0.0051
LEU 105
0.0053
GLY 106
0.0096
GLU 107
0.0128
THR 108
0.0124
GLU 109
0.0179
GLU 110
0.0168
LEU 111
0.0115
ALA 112
0.0148
ASP 113
0.0164
THR 114
0.0109
TYR 115
0.0092
ARG 116
0.0130
PHE 117
0.0145
LEU 118
0.0125
THR 119
0.0156
THR 120
0.0156
HIS 121
0.0111
THR 122
0.0109
TYR 123
0.0116
GLU 124
0.0143
GLY 125
0.0148
THR 126
0.0093
GLN 127
0.0063
TYR 128
0.0034
GLY 129
0.0058
LEU 130
0.0062
ALA 131
0.0104
ILE 132
0.0092
GLY 133
0.0120
GLY 134
0.0171
ASN 135
0.0169
ALA 136
0.0146
ASN 137
0.0121
GLY 138
0.0075
ILE 139
0.0058
LEU 140
0.0078
TYR 141
0.0051
ASN 142
0.0057
LYS 143
0.0047
ARG 144
0.0030
VAL 145
0.0033
PHE 146
0.0024
GLU 147
0.0040
GLU 148
0.0048
ALA 149
0.0080
GLY 150
0.0098
VAL 151
0.0085
GLU 152
0.0115
THR 153
0.0110
LEU 154
0.0075
PRO 155
0.0076
THR 156
0.0091
THR 157
0.0097
GLU 158
0.0095
ASP 159
0.0135
GLU 160
0.0116
TRP 161
0.0080
LEU 162
0.0121
GLU 163
0.0137
ALA 164
0.0095
LEU 165
0.0101
ARG 166
0.0146
LEU 167
0.0128
VAL 168
0.0100
ASP 169
0.0146
GLU 170
0.0168
ASN 171
0.0133
THR 172
0.0115
ASP 173
0.0145
ALA 174
0.0126
ILE 175
0.0145
PRO 176
0.0110
TYR 177
0.0112
TYR 178
0.0147
THR 179
0.0161
ASN 180
0.0198
TYR 181
0.0220
LYS 182
0.0265
ASP 183
0.0255
GLY 184
0.0229
TRP 185
0.0212
PRO 186
0.0175
LEU 187
0.0157
SER 188
0.0146
GLN 189
0.0129
ALA 190
0.0082
PHE 191
0.0088
SER 192
0.0107
ASN 193
0.0074
LEU 194
0.0065
GLY 195
0.0078
ALA 196
0.0079
ILE 197
0.0055
THR 198
0.0079
ASN 199
0.0108
ASP 200
0.0101
PRO 201
0.0123
ASP 202
0.0116
ALA 203
0.0082
GLY 204
0.0097
ILE 205
0.0101
THR 206
0.0070
LEU 207
0.0043
ALA 208
0.0067
GLU 209
0.0053
ASP 210
0.0017
PRO 211
0.0030
GLU 212
0.0063
PRO 213
0.0040
TRP 214
0.0079
THR 215
0.0097
GLU 216
0.0106
GLY 217
0.0093
THR 218
0.0047
ASP 219
0.0019
VAL 220
0.0028
TYR 221
0.0058
ALA 222
0.0049
ILE 223
0.0043
ASP 224
0.0087
SER 225
0.0104
LEU 226
0.0087
LEU 227
0.0116
TYR 228
0.0154
GLU 229
0.0154
THR 230
0.0140
VAL 231
0.0181
ALA 232
0.0211
ALA 233
0.0201
GLY 234
0.0210
LEU 235
0.0165
THR 236
0.0171
GLU 237
0.0206
ASP 238
0.0252
ASP 239
0.0272
PRO 240
0.0249
LEU 241
0.0294
THR 242
0.0297
THR 243
0.0249
ASN 244
0.0256
TRP 245
0.0233
GLU 246
0.0252
LYS 247
0.0237
SER 248
0.0193
LYS 249
0.0185
VAL 250
0.0193
ASP 251
0.0167
PHE 252
0.0129
ALA 253
0.0140
THR 254
0.0133
GLY 255
0.0100
ARG 256
0.0135
ILE 257
0.0120
ALA 258
0.0073
THR 259
0.0067
MET 260
0.0093
ALA 261
0.0075
LEU 262
0.0111
GLY 263
0.0135
SER 264
0.0142
TRP 265
0.0181
ALA 266
0.0156
VAL 267
0.0149
SER 268
0.0193
GLN 269
0.0195
MET 270
0.0166
GLN 271
0.0178
ALA 272
0.0219
ALA 273
0.0205
ALA 274
0.0174
GLU 275
0.0212
GLU 276
0.0240
ASN 277
0.0209
GLY 278
0.0186
ALA 279
0.0149
SER 280
0.0145
PRO 281
0.0160
GLU 282
0.0138
ASP 283
0.0098
VAL 284
0.0112
GLY 285
0.0096
PHE 286
0.0096
MET 287
0.0072
ALA 288
0.0071
PHE 289
0.0034
PRO 290
0.0043
ALA 291
0.0063
ASN 292
0.0101
VAL 293
0.0126
ASP 294
0.0164
GLY 295
0.0155
GLN 296
0.0145
GLN 297
0.0110
TYR 298
0.0108
ALA 299
0.0104
THR 300
0.0131
ILE 301
0.0152
GLY 302
0.0162
GLY 303
0.0174
ASP 304
0.0180
TYR 305
0.0164
ASN 306
0.0118
LEU 307
0.0093
GLY 308
0.0079
VAL 309
0.0106
SER 310
0.0141
ARG 311
0.0127
HIS 312
0.0195
SER 313
0.0209
GLU 314
0.0258
HIS 315
0.0239
LYS 316
0.0181
ALA 317
0.0194
ALA 318
0.0199
ALA 319
0.0157
TRP 320
0.0111
ALA 321
0.0133
PHE 322
0.0124
ILE 323
0.0071
GLN 324
0.0046
TRP 325
0.0065
LEU 326
0.0066
ILE 327
0.0039
GLU 328
0.0014
ASP 329
0.0020
SER 330
0.0047
GLY 331
0.0054
PHE 332
0.0094
THR 333
0.0112
GLU 334
0.0117
THR 335
0.0131
GLN 336
0.0153
ASN 337
0.0176
MET 338
0.0167
ILE 339
0.0155
SER 340
0.0118
THR 341
0.0100
VAL 342
0.0084
ILE 343
0.0129
ASP 344
0.0126
LYS 345
0.0106
PRO 346
0.0137
ALA 347
0.0171
PRO 348
0.0186
ASP 349
0.0180
TYR 350
0.0161
LEU 351
0.0157
ALA 352
0.0168
GLU 353
0.0141
LEU 354
0.0128
GLU 355
0.0151
SER 356
0.0151
ALA 357
0.0121
GLY 358
0.0146
VAL 359
0.0128
GLU 360
0.0146
LEU 361
0.0152
LEU 362
0.0145
GLU 363
0.0148
THR 364
0.0146
ASN 365
0.0159
PRO 366
0.0167
ALA 367
0.0160
PRO 368
0.0176
GLU 369
0.0182
GLY 370
0.0188
LYS 371
0.0170
GLU 372
0.0175
ASN 373
0.0164
LEU 374
0.0135
LEU 375
0.0114
ARG 376
0.0150
GLU 377
0.0146
ILE 378
0.0110
SER 379
0.0129
ASP 380
0.0173
THR 381
0.0158
ALA 382
0.0141
GLN 383
0.0181
ILE 384
0.0153
ASP 385
0.0171
LEU 386
0.0135
TRP 387
0.0170
GLY 388
0.0201
PRO 389
0.0209
LEU 390
0.0227
TYR 391
0.0191
ARG 392
0.0172
GLN 393
0.0218
LYS 394
0.0231
LEU 395
0.0195
VAL 396
0.0209
ASP 397
0.0258
ILE 398
0.0253
ALA 399
0.0230
ARG 400
0.0261
GLY 401
0.0302
ALA 402
0.0318
ALA 403
0.0310
ASP 404
0.0313
GLY 405
0.0274
ASP 406
0.0244
LYS 407
0.0194
ASP 408
0.0200
THR 409
0.0220
SER 410
0.0195
PHE 411
0.0147
ALA 412
0.0163
GLU 413
0.0175
LEU 414
0.0133
ASN 415
0.0103
ALA 416
0.0127
THR 417
0.0132
TRP 418
0.0089
SER 419
0.0070
ASP 420
0.0098
ALA 421
0.0104
GLN 422
0.0064
ALA 423
0.0059
ARG 424
0.0104
VAL 425
0.0112
GLY 426
0.0086
GLU 427
0.0098
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.