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 = 0.0381
ASP 21
0.0309
ASN 22
0.0255
THR 23
0.0206
ILE 24
0.0163
ASP 25
0.0205
GLY 26
0.0255
GLU 27
0.0284
PRO 28
0.0249
SER 29
0.0294
GLY 30
0.0313
GLU 31
0.0312
ILE 32
0.0258
LYS 33
0.0260
VAL 34
0.0217
VAL 35
0.0238
THR 36
0.0231
TRP 37
0.0267
ARG 38
0.0266
THR 39
0.0323
ASP 40
0.0318
LEU 41
0.0259
VAL 42
0.0296
GLU 43
0.0348
ASP 44
0.0316
GLY 45
0.0287
THR 46
0.0225
PHE 47
0.0219
GLU 48
0.0262
LYS 49
0.0222
TYR 50
0.0170
ALA 51
0.0219
GLU 52
0.0242
GLU 53
0.0188
PHE 54
0.0181
GLN 55
0.0246
LYS 56
0.0250
LEU 57
0.0223
HIS 58
0.0250
PRO 59
0.0309
ASP 60
0.0328
VAL 61
0.0283
THR 62
0.0296
VAL 63
0.0255
THR 64
0.0288
PHE 65
0.0277
GLU 66
0.0307
GLY 67
0.0310
ILE 68
0.0338
THR 69
0.0380
ASP 70
0.0381
TYR 71
0.0314
GLU 72
0.0304
GLY 73
0.0351
GLU 74
0.0346
MET 75
0.0281
LYS 76
0.0285
THR 77
0.0327
ARG 78
0.0299
LEU 79
0.0240
SER 80
0.0272
THR 81
0.0283
THR 82
0.0257
ASN 83
0.0281
TYR 84
0.0257
GLY 85
0.0242
ASP 86
0.0201
VAL 87
0.0157
ILE 88
0.0167
GLY 89
0.0170
ILE 90
0.0155
PRO 91
0.0210
SER 92
0.0226
MET 93
0.0167
LEU 94
0.0156
PRO 95
0.0127
SER 96
0.0117
GLN 97
0.0100
TYR 98
0.0072
GLU 99
0.0027
GLN 100
0.0076
PHE 101
0.0109
LEU 102
0.0076
GLU 103
0.0071
PRO 104
0.0053
LEU 105
0.0054
GLY 106
0.0095
GLU 107
0.0128
THR 108
0.0123
GLU 109
0.0177
GLU 110
0.0166
LEU 111
0.0113
ALA 112
0.0147
ASP 113
0.0163
THR 114
0.0108
TYR 115
0.0092
ARG 116
0.0131
PHE 117
0.0145
LEU 118
0.0124
THR 119
0.0154
THR 120
0.0154
HIS 121
0.0108
THR 122
0.0106
TYR 123
0.0112
GLU 124
0.0140
GLY 125
0.0145
THR 126
0.0091
GLN 127
0.0061
TYR 128
0.0032
GLY 129
0.0058
LEU 130
0.0063
ALA 131
0.0105
ILE 132
0.0092
GLY 133
0.0120
GLY 134
0.0172
ASN 135
0.0169
ALA 136
0.0146
ASN 137
0.0121
GLY 138
0.0076
ILE 139
0.0057
LEU 140
0.0078
TYR 141
0.0052
ASN 142
0.0059
LYS 143
0.0044
ARG 144
0.0030
VAL 145
0.0037
PHE 146
0.0024
GLU 147
0.0038
GLU 148
0.0050
ALA 149
0.0081
GLY 150
0.0097
VAL 151
0.0084
GLU 152
0.0112
THR 153
0.0109
LEU 154
0.0074
PRO 155
0.0075
THR 156
0.0091
THR 157
0.0096
GLU 158
0.0093
ASP 159
0.0135
GLU 160
0.0115
TRP 161
0.0079
LEU 162
0.0121
GLU 163
0.0138
ALA 164
0.0095
LEU 165
0.0102
ARG 166
0.0148
LEU 167
0.0130
VAL 168
0.0104
ASP 169
0.0150
GLU 170
0.0171
ASN 171
0.0136
THR 172
0.0120
ASP 173
0.0150
ALA 174
0.0130
ILE 175
0.0148
PRO 176
0.0113
TYR 177
0.0114
TYR 178
0.0149
THR 179
0.0163
ASN 180
0.0201
TYR 181
0.0222
LYS 182
0.0267
ASP 183
0.0256
GLY 184
0.0230
TRP 185
0.0213
PRO 186
0.0176
LEU 187
0.0156
SER 188
0.0147
GLN 189
0.0129
ALA 190
0.0082
PHE 191
0.0088
SER 192
0.0108
ASN 193
0.0074
LEU 194
0.0067
GLY 195
0.0080
ALA 196
0.0080
ILE 197
0.0056
THR 198
0.0079
ASN 199
0.0109
ASP 200
0.0103
PRO 201
0.0124
ASP 202
0.0118
ALA 203
0.0084
GLY 204
0.0098
ILE 205
0.0103
THR 206
0.0073
LEU 207
0.0046
ALA 208
0.0070
GLU 209
0.0056
ASP 210
0.0020
PRO 211
0.0026
GLU 212
0.0059
PRO 213
0.0037
TRP 214
0.0077
THR 215
0.0095
GLU 216
0.0105
GLY 217
0.0092
THR 218
0.0046
ASP 219
0.0020
VAL 220
0.0027
TYR 221
0.0056
ALA 222
0.0047
ILE 223
0.0042
ASP 224
0.0086
SER 225
0.0102
LEU 226
0.0085
LEU 227
0.0115
TYR 228
0.0152
GLU 229
0.0154
THR 230
0.0140
VAL 231
0.0182
ALA 232
0.0210
ALA 233
0.0202
GLY 234
0.0210
LEU 235
0.0165
THR 236
0.0173
GLU 237
0.0208
ASP 238
0.0254
ASP 239
0.0274
PRO 240
0.0251
LEU 241
0.0295
THR 242
0.0299
THR 243
0.0251
ASN 244
0.0258
TRP 245
0.0234
GLU 246
0.0252
LYS 247
0.0238
SER 248
0.0195
LYS 249
0.0187
VAL 250
0.0196
ASP 251
0.0169
PHE 252
0.0131
ALA 253
0.0142
THR 254
0.0135
GLY 255
0.0103
ARG 256
0.0139
ILE 257
0.0122
ALA 258
0.0075
THR 259
0.0069
MET 260
0.0095
ALA 261
0.0075
LEU 262
0.0111
GLY 263
0.0134
SER 264
0.0142
TRP 265
0.0182
ALA 266
0.0156
VAL 267
0.0147
SER 268
0.0192
GLN 269
0.0194
MET 270
0.0166
GLN 271
0.0178
ALA 272
0.0220
ALA 273
0.0207
ALA 274
0.0175
GLU 275
0.0212
GLU 276
0.0239
ASN 277
0.0209
GLY 278
0.0185
ALA 279
0.0147
SER 280
0.0143
PRO 281
0.0159
GLU 282
0.0138
ASP 283
0.0098
VAL 284
0.0112
GLY 285
0.0095
PHE 286
0.0095
MET 287
0.0073
ALA 288
0.0070
PHE 289
0.0033
PRO 290
0.0044
ALA 291
0.0064
ASN 292
0.0101
VAL 293
0.0126
ASP 294
0.0165
GLY 295
0.0156
GLN 296
0.0145
GLN 297
0.0110
TYR 298
0.0109
ALA 299
0.0105
THR 300
0.0132
ILE 301
0.0153
GLY 302
0.0162
GLY 303
0.0175
ASP 304
0.0181
TYR 305
0.0164
ASN 306
0.0118
LEU 307
0.0094
GLY 308
0.0080
VAL 309
0.0109
SER 310
0.0144
ARG 311
0.0132
HIS 312
0.0201
SER 313
0.0213
GLU 314
0.0264
HIS 315
0.0243
LYS 316
0.0184
ALA 317
0.0196
ALA 318
0.0198
ALA 319
0.0156
TRP 320
0.0111
ALA 321
0.0130
PHE 322
0.0123
ILE 323
0.0070
GLN 324
0.0044
TRP 325
0.0063
LEU 326
0.0064
ILE 327
0.0040
GLU 328
0.0016
ASP 329
0.0015
SER 330
0.0046
GLY 331
0.0057
PHE 332
0.0096
THR 333
0.0115
GLU 334
0.0121
THR 335
0.0135
GLN 336
0.0157
ASN 337
0.0180
MET 338
0.0168
ILE 339
0.0156
SER 340
0.0120
THR 341
0.0100
VAL 342
0.0085
ILE 343
0.0129
ASP 344
0.0126
LYS 345
0.0108
PRO 346
0.0140
ALA 347
0.0172
PRO 348
0.0187
ASP 349
0.0179
TYR 350
0.0161
LEU 351
0.0157
ALA 352
0.0168
GLU 353
0.0140
LEU 354
0.0128
GLU 355
0.0149
SER 356
0.0150
ALA 357
0.0120
GLY 358
0.0146
VAL 359
0.0128
GLU 360
0.0146
LEU 361
0.0152
LEU 362
0.0146
GLU 363
0.0149
THR 364
0.0147
ASN 365
0.0160
PRO 366
0.0168
ALA 367
0.0159
PRO 368
0.0174
GLU 369
0.0178
GLY 370
0.0186
LYS 371
0.0170
GLU 372
0.0174
ASN 373
0.0163
LEU 374
0.0135
LEU 375
0.0113
ARG 376
0.0151
GLU 377
0.0146
ILE 378
0.0110
SER 379
0.0128
ASP 380
0.0171
THR 381
0.0157
ALA 382
0.0140
GLN 383
0.0180
ILE 384
0.0151
ASP 385
0.0169
LEU 386
0.0134
TRP 387
0.0169
GLY 388
0.0199
PRO 389
0.0208
LEU 390
0.0224
TYR 391
0.0188
ARG 392
0.0171
GLN 393
0.0217
LYS 394
0.0228
LEU 395
0.0193
VAL 396
0.0208
ASP 397
0.0257
ILE 398
0.0251
ALA 399
0.0228
ARG 400
0.0260
GLY 401
0.0302
ALA 402
0.0317
ALA 403
0.0307
ASP 404
0.0310
GLY 405
0.0270
ASP 406
0.0243
LYS 407
0.0193
ASP 408
0.0195
THR 409
0.0215
SER 410
0.0192
PHE 411
0.0144
ALA 412
0.0158
GLU 413
0.0171
LEU 414
0.0130
ASN 415
0.0099
ALA 416
0.0122
THR 417
0.0129
TRP 418
0.0086
SER 419
0.0064
ASP 420
0.0094
ALA 421
0.0102
GLN 422
0.0065
ALA 423
0.0058
ARG 424
0.0104
VAL 425
0.0113
GLY 426
0.0089
GLU 427
0.0101
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.