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 = 0.0598
ASP 21
0.0220
ASN 22
0.0064
THR 23
0.0199
ILE 24
0.0084
ASP 25
0.0205
GLY 26
0.0288
GLU 27
0.0116
PRO 28
0.0051
SER 29
0.0067
GLY 30
0.0107
GLU 31
0.0110
ILE 32
0.0070
LYS 33
0.0086
VAL 34
0.0074
VAL 35
0.0097
THR 36
0.0117
TRP 37
0.0110
ARG 38
0.0086
THR 39
0.0046
ASP 40
0.0028
LEU 41
0.0039
VAL 42
0.0071
GLU 43
0.0121
ASP 44
0.0097
GLY 45
0.0071
THR 46
0.0066
PHE 47
0.0037
GLU 48
0.0125
LYS 49
0.0046
TYR 50
0.0086
ALA 51
0.0212
GLU 52
0.0171
GLU 53
0.0087
PHE 54
0.0115
GLN 55
0.0129
LYS 56
0.0094
LEU 57
0.0051
HIS 58
0.0074
PRO 59
0.0181
ASP 60
0.0051
VAL 61
0.0060
THR 62
0.0127
VAL 63
0.0115
THR 64
0.0074
PHE 65
0.0065
GLU 66
0.0121
GLY 67
0.0082
ILE 68
0.0092
THR 69
0.0105
ASP 70
0.0150
TYR 71
0.0141
GLU 72
0.0132
GLY 73
0.0130
GLU 74
0.0090
MET 75
0.0040
LYS 76
0.0129
THR 77
0.0062
ARG 78
0.0042
LEU 79
0.0041
SER 80
0.0066
THR 81
0.0095
THR 82
0.0168
ASN 83
0.0074
TYR 84
0.0087
GLY 85
0.0081
ASP 86
0.0072
VAL 87
0.0107
ILE 88
0.0082
GLY 89
0.0049
ILE 90
0.0031
PRO 91
0.0087
SER 92
0.0143
MET 93
0.0394
LEU 94
0.0318
PRO 95
0.0238
SER 96
0.0146
GLN 97
0.0114
TYR 98
0.0089
GLU 99
0.0150
GLN 100
0.0142
PHE 101
0.0163
LEU 102
0.0182
GLU 103
0.0216
PRO 104
0.0226
LEU 105
0.0143
GLY 106
0.0140
GLU 107
0.0152
THR 108
0.0176
GLU 109
0.0102
GLU 110
0.0220
LEU 111
0.0142
ALA 112
0.0143
ASP 113
0.0195
THR 114
0.0083
TYR 115
0.0063
ARG 116
0.0073
PHE 117
0.0111
LEU 118
0.0118
THR 119
0.0163
THR 120
0.0079
HIS 121
0.0096
THR 122
0.0079
TYR 123
0.0091
GLU 124
0.0145
GLY 125
0.0207
THR 126
0.0025
GLN 127
0.0051
TYR 128
0.0117
GLY 129
0.0088
LEU 130
0.0068
ALA 131
0.0064
ILE 132
0.0056
GLY 133
0.0059
GLY 134
0.0083
ASN 135
0.0086
ALA 136
0.0098
ASN 137
0.0099
GLY 138
0.0135
ILE 139
0.0125
LEU 140
0.0109
TYR 141
0.0142
ASN 142
0.0166
LYS 143
0.0133
ARG 144
0.0209
VAL 145
0.0228
PHE 146
0.0117
GLU 147
0.0058
GLU 148
0.0117
ALA 149
0.0152
GLY 150
0.0102
VAL 151
0.0214
GLU 152
0.0312
THR 153
0.0202
LEU 154
0.0152
PRO 155
0.0073
THR 156
0.0120
THR 157
0.0103
GLU 158
0.0147
ASP 159
0.0303
GLU 160
0.0201
TRP 161
0.0145
LEU 162
0.0190
GLU 163
0.0250
ALA 164
0.0266
LEU 165
0.0115
ARG 166
0.0115
LEU 167
0.0114
VAL 168
0.0046
ASP 169
0.0048
GLU 170
0.0093
ASN 171
0.0150
THR 172
0.0156
ASP 173
0.0163
ALA 174
0.0052
ILE 175
0.0051
PRO 176
0.0074
TYR 177
0.0112
TYR 178
0.0072
THR 179
0.0067
ASN 180
0.0084
TYR 181
0.0026
LYS 182
0.0101
ASP 183
0.0121
GLY 184
0.0062
TRP 185
0.0059
PRO 186
0.0101
LEU 187
0.0116
SER 188
0.0072
GLN 189
0.0046
ALA 190
0.0051
PHE 191
0.0059
SER 192
0.0072
ASN 193
0.0067
LEU 194
0.0068
GLY 195
0.0176
ALA 196
0.0105
ILE 197
0.0114
THR 198
0.0167
ASN 199
0.0128
ASP 200
0.0202
PRO 201
0.0190
ASP 202
0.0156
ALA 203
0.0235
GLY 204
0.0100
ILE 205
0.0127
THR 206
0.0176
LEU 207
0.0087
ALA 208
0.0103
GLU 209
0.0117
ASP 210
0.0198
PRO 211
0.0274
GLU 212
0.0303
PRO 213
0.0173
TRP 214
0.0163
THR 215
0.0207
GLU 216
0.0093
GLY 217
0.0131
THR 218
0.0095
ASP 219
0.0089
VAL 220
0.0098
TYR 221
0.0074
ALA 222
0.0102
ILE 223
0.0126
ASP 224
0.0127
SER 225
0.0186
LEU 226
0.0143
LEU 227
0.0144
TYR 228
0.0178
GLU 229
0.0227
THR 230
0.0181
VAL 231
0.0143
ALA 232
0.0286
ALA 233
0.0373
GLY 234
0.0255
LEU 235
0.0154
THR 236
0.0118
GLU 237
0.0170
ASP 238
0.0195
ASP 239
0.0122
PRO 240
0.0048
LEU 241
0.0190
THR 242
0.0249
THR 243
0.0189
ASN 244
0.0238
TRP 245
0.0162
GLU 246
0.0172
LYS 247
0.0254
SER 248
0.0184
LYS 249
0.0099
VAL 250
0.0150
ASP 251
0.0157
PHE 252
0.0087
ALA 253
0.0067
THR 254
0.0068
GLY 255
0.0122
ARG 256
0.0176
ILE 257
0.0162
ALA 258
0.0152
THR 259
0.0149
MET 260
0.0146
ALA 261
0.0117
LEU 262
0.0106
GLY 263
0.0104
SER 264
0.0077
TRP 265
0.0102
ALA 266
0.0108
VAL 267
0.0085
SER 268
0.0110
GLN 269
0.0122
MET 270
0.0098
GLN 271
0.0133
ALA 272
0.0149
ALA 273
0.0187
ALA 274
0.0206
GLU 275
0.0252
GLU 276
0.0252
ASN 277
0.0442
GLY 278
0.0598
ALA 279
0.0199
SER 280
0.0206
PRO 281
0.0178
GLU 282
0.0438
ASP 283
0.0355
VAL 284
0.0064
GLY 285
0.0042
PHE 286
0.0077
MET 287
0.0115
ALA 288
0.0099
PHE 289
0.0046
PRO 290
0.0033
ALA 291
0.0141
ASN 292
0.0169
VAL 293
0.0189
ASP 294
0.0236
GLY 295
0.0138
GLN 296
0.0140
GLN 297
0.0118
TYR 298
0.0080
ALA 299
0.0127
THR 300
0.0116
ILE 301
0.0120
GLY 302
0.0115
GLY 303
0.0084
ASP 304
0.0066
TYR 305
0.0057
ASN 306
0.0052
LEU 307
0.0045
GLY 308
0.0047
VAL 309
0.0176
SER 310
0.0172
ARG 311
0.0176
HIS 312
0.0177
SER 313
0.0082
GLU 314
0.0119
HIS 315
0.0076
LYS 316
0.0045
ALA 317
0.0055
ALA 318
0.0027
ALA 319
0.0028
TRP 320
0.0043
ALA 321
0.0029
PHE 322
0.0057
ILE 323
0.0060
GLN 324
0.0028
TRP 325
0.0084
LEU 326
0.0084
ILE 327
0.0030
GLU 328
0.0098
ASP 329
0.0148
SER 330
0.0159
GLY 331
0.0143
PHE 332
0.0088
THR 333
0.0043
GLU 334
0.0088
THR 335
0.0089
GLN 336
0.0030
ASN 337
0.0049
MET 338
0.0073
ILE 339
0.0070
SER 340
0.0111
THR 341
0.0122
VAL 342
0.0184
ILE 343
0.0110
ASP 344
0.0185
LYS 345
0.0187
PRO 346
0.0111
ALA 347
0.0103
PRO 348
0.0092
ASP 349
0.0104
TYR 350
0.0031
LEU 351
0.0086
ALA 352
0.0101
GLU 353
0.0093
LEU 354
0.0067
GLU 355
0.0140
SER 356
0.0152
ALA 357
0.0104
GLY 358
0.0098
VAL 359
0.0105
GLU 360
0.0123
LEU 361
0.0162
LEU 362
0.0135
GLU 363
0.0165
THR 364
0.0156
ASN 365
0.0128
PRO 366
0.0153
ALA 367
0.0147
PRO 368
0.0243
GLU 369
0.0210
GLY 370
0.0287
LYS 371
0.0281
GLU 372
0.0110
ASN 373
0.0064
LEU 374
0.0081
LEU 375
0.0056
ARG 376
0.0218
GLU 377
0.0169
ILE 378
0.0154
SER 379
0.0206
ASP 380
0.0269
THR 381
0.0250
ALA 382
0.0491
GLN 383
0.0345
ILE 384
0.0227
ASP 385
0.0234
LEU 386
0.0160
TRP 387
0.0179
GLY 388
0.0194
PRO 389
0.0203
LEU 390
0.0251
TYR 391
0.0218
ARG 392
0.0196
GLN 393
0.0104
LYS 394
0.0053
LEU 395
0.0027
VAL 396
0.0019
ASP 397
0.0067
ILE 398
0.0127
ALA 399
0.0126
ARG 400
0.0170
GLY 401
0.0320
ALA 402
0.0454
ALA 403
0.0333
ASP 404
0.0175
GLY 405
0.0208
ASP 406
0.0188
LYS 407
0.0105
ASP 408
0.0346
THR 409
0.0328
SER 410
0.0156
PHE 411
0.0089
ALA 412
0.0194
GLU 413
0.0056
LEU 414
0.0080
ASN 415
0.0130
ALA 416
0.0202
THR 417
0.0176
TRP 418
0.0099
SER 419
0.0121
ASP 420
0.0158
ALA 421
0.0077
GLN 422
0.0075
ALA 423
0.0216
ARG 424
0.0285
VAL 425
0.0264
GLY 426
0.0541
GLU 427
0.0215
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.