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 = 0.0557
ASP 21
0.0088
ASN 22
0.0019
THR 23
0.0060
ILE 24
0.0065
ASP 25
0.0076
GLY 26
0.0049
GLU 27
0.0098
PRO 28
0.0069
SER 29
0.0063
GLY 30
0.0095
GLU 31
0.0159
ILE 32
0.0215
LYS 33
0.0303
VAL 34
0.0278
VAL 35
0.0249
THR 36
0.0169
TRP 37
0.0111
ARG 38
0.0097
THR 39
0.0192
ASP 40
0.0151
LEU 41
0.0127
VAL 42
0.0210
GLU 43
0.0200
ASP 44
0.0161
GLY 45
0.0212
THR 46
0.0219
PHE 47
0.0223
GLU 48
0.0166
LYS 49
0.0158
TYR 50
0.0172
ALA 51
0.0136
GLU 52
0.0081
GLU 53
0.0152
PHE 54
0.0204
GLN 55
0.0144
LYS 56
0.0339
LEU 57
0.0379
HIS 58
0.0281
PRO 59
0.0331
ASP 60
0.0228
VAL 61
0.0063
THR 62
0.0095
VAL 63
0.0204
THR 64
0.0239
PHE 65
0.0288
GLU 66
0.0311
GLY 67
0.0207
ILE 68
0.0212
THR 69
0.0510
ASP 70
0.0343
TYR 71
0.0122
GLU 72
0.0071
GLY 73
0.0050
GLU 74
0.0126
MET 75
0.0149
LYS 76
0.0202
THR 77
0.0221
ARG 78
0.0126
LEU 79
0.0153
SER 80
0.0184
THR 81
0.0145
THR 82
0.0117
ASN 83
0.0150
TYR 84
0.0143
GLY 85
0.0175
ASP 86
0.0178
VAL 87
0.0216
ILE 88
0.0173
GLY 89
0.0150
ILE 90
0.0089
PRO 91
0.0145
SER 92
0.0192
MET 93
0.0112
LEU 94
0.0125
PRO 95
0.0173
SER 96
0.0261
GLN 97
0.0218
TYR 98
0.0174
GLU 99
0.0188
GLN 100
0.0164
PHE 101
0.0105
LEU 102
0.0068
GLU 103
0.0073
PRO 104
0.0104
LEU 105
0.0099
GLY 106
0.0164
GLU 107
0.0222
THR 108
0.0224
GLU 109
0.0187
GLU 110
0.0255
LEU 111
0.0183
ALA 112
0.0141
ASP 113
0.0230
THR 114
0.0127
TYR 115
0.0108
ARG 116
0.0100
PHE 117
0.0018
LEU 118
0.0048
THR 119
0.0043
THR 120
0.0065
HIS 121
0.0119
THR 122
0.0189
TYR 123
0.0313
GLU 124
0.0482
GLY 125
0.0382
THR 126
0.0215
GLN 127
0.0171
TYR 128
0.0133
GLY 129
0.0023
LEU 130
0.0019
ALA 131
0.0035
ILE 132
0.0045
GLY 133
0.0041
GLY 134
0.0046
ASN 135
0.0086
ALA 136
0.0065
ASN 137
0.0071
GLY 138
0.0039
ILE 139
0.0056
LEU 140
0.0060
TYR 141
0.0110
ASN 142
0.0095
LYS 143
0.0092
ARG 144
0.0102
VAL 145
0.0070
PHE 146
0.0081
GLU 147
0.0135
GLU 148
0.0131
ALA 149
0.0101
GLY 150
0.0068
VAL 151
0.0110
GLU 152
0.0218
THR 153
0.0130
LEU 154
0.0143
PRO 155
0.0136
THR 156
0.0083
THR 157
0.0056
GLU 158
0.0051
ASP 159
0.0038
GLU 160
0.0029
TRP 161
0.0045
LEU 162
0.0058
GLU 163
0.0059
ALA 164
0.0066
LEU 165
0.0076
ARG 166
0.0105
LEU 167
0.0090
VAL 168
0.0088
ASP 169
0.0133
GLU 170
0.0195
ASN 171
0.0187
THR 172
0.0121
ASP 173
0.0132
ALA 174
0.0151
ILE 175
0.0184
PRO 176
0.0140
TYR 177
0.0138
TYR 178
0.0134
THR 179
0.0080
ASN 180
0.0061
TYR 181
0.0088
LYS 182
0.0117
ASP 183
0.0101
GLY 184
0.0145
TRP 185
0.0170
PRO 186
0.0119
LEU 187
0.0120
SER 188
0.0135
GLN 189
0.0116
ALA 190
0.0103
PHE 191
0.0110
SER 192
0.0117
ASN 193
0.0090
LEU 194
0.0089
GLY 195
0.0092
ALA 196
0.0084
ILE 197
0.0069
THR 198
0.0071
ASN 199
0.0072
ASP 200
0.0091
PRO 201
0.0162
ASP 202
0.0155
ALA 203
0.0129
GLY 204
0.0121
ILE 205
0.0112
THR 206
0.0108
LEU 207
0.0079
ALA 208
0.0043
GLU 209
0.0062
ASP 210
0.0102
PRO 211
0.0116
GLU 212
0.0110
PRO 213
0.0071
TRP 214
0.0074
THR 215
0.0107
GLU 216
0.0163
GLY 217
0.0135
THR 218
0.0060
ASP 219
0.0042
VAL 220
0.0065
TYR 221
0.0058
ALA 222
0.0030
ILE 223
0.0041
ASP 224
0.0048
SER 225
0.0034
LEU 226
0.0045
LEU 227
0.0040
TYR 228
0.0068
GLU 229
0.0106
THR 230
0.0128
VAL 231
0.0141
ALA 232
0.0154
ALA 233
0.0162
GLY 234
0.0178
LEU 235
0.0143
THR 236
0.0170
GLU 237
0.0363
ASP 238
0.0557
ASP 239
0.0364
PRO 240
0.0174
LEU 241
0.0248
THR 242
0.0218
THR 243
0.0119
ASN 244
0.0103
TRP 245
0.0096
GLU 246
0.0146
LYS 247
0.0164
SER 248
0.0123
LYS 249
0.0075
VAL 250
0.0077
ASP 251
0.0083
PHE 252
0.0078
ALA 253
0.0053
THR 254
0.0052
GLY 255
0.0081
ARG 256
0.0100
ILE 257
0.0129
ALA 258
0.0117
THR 259
0.0100
MET 260
0.0084
ALA 261
0.0043
LEU 262
0.0058
GLY 263
0.0063
SER 264
0.0099
TRP 265
0.0101
ALA 266
0.0099
VAL 267
0.0098
SER 268
0.0086
GLN 269
0.0085
MET 270
0.0044
GLN 271
0.0064
ALA 272
0.0095
ALA 273
0.0061
ALA 274
0.0053
GLU 275
0.0115
GLU 276
0.0153
ASN 277
0.0135
GLY 278
0.0111
ALA 279
0.0058
SER 280
0.0039
PRO 281
0.0055
GLU 282
0.0046
ASP 283
0.0042
VAL 284
0.0040
GLY 285
0.0080
PHE 286
0.0063
MET 287
0.0083
ALA 288
0.0078
PHE 289
0.0071
PRO 290
0.0068
ALA 291
0.0068
ASN 292
0.0047
VAL 293
0.0076
ASP 294
0.0160
GLY 295
0.0058
GLN 296
0.0079
GLN 297
0.0065
TYR 298
0.0052
ALA 299
0.0064
THR 300
0.0073
ILE 301
0.0059
GLY 302
0.0055
GLY 303
0.0073
ASP 304
0.0079
TYR 305
0.0072
ASN 306
0.0070
LEU 307
0.0101
GLY 308
0.0094
VAL 309
0.0099
SER 310
0.0055
ARG 311
0.0016
HIS 312
0.0033
SER 313
0.0085
GLU 314
0.0075
HIS 315
0.0090
LYS 316
0.0094
ALA 317
0.0084
ALA 318
0.0135
ALA 319
0.0143
TRP 320
0.0139
ALA 321
0.0188
PHE 322
0.0200
ILE 323
0.0203
GLN 324
0.0214
TRP 325
0.0197
LEU 326
0.0187
ILE 327
0.0135
GLU 328
0.0193
ASP 329
0.0219
SER 330
0.0196
GLY 331
0.0220
PHE 332
0.0125
THR 333
0.0194
GLU 334
0.0346
THR 335
0.0390
GLN 336
0.0245
ASN 337
0.0213
MET 338
0.0138
ILE 339
0.0097
SER 340
0.0127
THR 341
0.0100
VAL 342
0.0194
ILE 343
0.0246
ASP 344
0.0393
LYS 345
0.0373
PRO 346
0.0369
ALA 347
0.0268
PRO 348
0.0168
ASP 349
0.0138
TYR 350
0.0082
LEU 351
0.0048
ALA 352
0.0086
GLU 353
0.0066
LEU 354
0.0114
GLU 355
0.0210
SER 356
0.0300
ALA 357
0.0257
GLY 358
0.0225
VAL 359
0.0119
GLU 360
0.0067
LEU 361
0.0034
LEU 362
0.0062
GLU 363
0.0085
THR 364
0.0143
ASN 365
0.0195
PRO 366
0.0280
ALA 367
0.0117
PRO 368
0.0326
GLU 369
0.0207
GLY 370
0.0268
LYS 371
0.0279
GLU 372
0.0144
ASN 373
0.0144
LEU 374
0.0142
LEU 375
0.0065
ARG 376
0.0086
GLU 377
0.0148
ILE 378
0.0081
SER 379
0.0048
ASP 380
0.0114
THR 381
0.0161
ALA 382
0.0127
GLN 383
0.0116
ILE 384
0.0118
ASP 385
0.0129
LEU 386
0.0128
TRP 387
0.0137
GLY 388
0.0154
PRO 389
0.0160
LEU 390
0.0135
TYR 391
0.0123
ARG 392
0.0100
GLN 393
0.0072
LYS 394
0.0032
LEU 395
0.0035
VAL 396
0.0085
ASP 397
0.0033
ILE 398
0.0037
ALA 399
0.0097
ARG 400
0.0121
GLY 401
0.0220
ALA 402
0.0294
ALA 403
0.0382
ASP 404
0.0539
GLY 405
0.0165
ASP 406
0.0203
LYS 407
0.0171
ASP 408
0.0447
THR 409
0.0485
SER 410
0.0317
PHE 411
0.0232
ALA 412
0.0365
GLU 413
0.0428
LEU 414
0.0153
ASN 415
0.0076
ALA 416
0.0085
THR 417
0.0059
TRP 418
0.0069
SER 419
0.0118
ASP 420
0.0168
ALA 421
0.0142
GLN 422
0.0105
ALA 423
0.0128
ARG 424
0.0172
VAL 425
0.0155
GLY 426
0.0203
GLU 427
0.0168
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.