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 = 0.0666
ASP 21
0.0166
ASN 22
0.0013
THR 23
0.0178
ILE 24
0.0153
ASP 25
0.0146
GLY 26
0.0109
GLU 27
0.0205
PRO 28
0.0122
SER 29
0.0032
GLY 30
0.0066
GLU 31
0.0051
ILE 32
0.0039
LYS 33
0.0070
VAL 34
0.0091
VAL 35
0.0124
THR 36
0.0183
TRP 37
0.0123
ARG 38
0.0127
THR 39
0.0159
ASP 40
0.0096
LEU 41
0.0076
VAL 42
0.0119
GLU 43
0.0162
ASP 44
0.0203
GLY 45
0.0106
THR 46
0.0060
PHE 47
0.0040
GLU 48
0.0042
LYS 49
0.0038
TYR 50
0.0028
ALA 51
0.0019
GLU 52
0.0061
GLU 53
0.0057
PHE 54
0.0035
GLN 55
0.0038
LYS 56
0.0059
LEU 57
0.0021
HIS 58
0.0038
PRO 59
0.0054
ASP 60
0.0041
VAL 61
0.0025
THR 62
0.0037
VAL 63
0.0012
THR 64
0.0051
PHE 65
0.0094
GLU 66
0.0203
GLY 67
0.0189
ILE 68
0.0160
THR 69
0.0097
ASP 70
0.0109
TYR 71
0.0073
GLU 72
0.0053
GLY 73
0.0123
GLU 74
0.0192
MET 75
0.0138
LYS 76
0.0125
THR 77
0.0141
ARG 78
0.0121
LEU 79
0.0088
SER 80
0.0059
THR 81
0.0084
THR 82
0.0109
ASN 83
0.0127
TYR 84
0.0056
GLY 85
0.0035
ASP 86
0.0029
VAL 87
0.0020
ILE 88
0.0038
GLY 89
0.0054
ILE 90
0.0047
PRO 91
0.0075
SER 92
0.0104
MET 93
0.0064
LEU 94
0.0068
PRO 95
0.0055
SER 96
0.0079
GLN 97
0.0058
TYR 98
0.0066
GLU 99
0.0049
GLN 100
0.0042
PHE 101
0.0044
LEU 102
0.0068
GLU 103
0.0083
PRO 104
0.0090
LEU 105
0.0092
GLY 106
0.0106
GLU 107
0.0115
THR 108
0.0162
GLU 109
0.0113
GLU 110
0.0088
LEU 111
0.0089
ALA 112
0.0052
ASP 113
0.0070
THR 114
0.0050
TYR 115
0.0058
ARG 116
0.0073
PHE 117
0.0016
LEU 118
0.0041
THR 119
0.0089
THR 120
0.0094
HIS 121
0.0113
THR 122
0.0142
TYR 123
0.0179
GLU 124
0.0253
GLY 125
0.0242
THR 126
0.0128
GLN 127
0.0134
TYR 128
0.0106
GLY 129
0.0074
LEU 130
0.0029
ALA 131
0.0044
ILE 132
0.0094
GLY 133
0.0111
GLY 134
0.0119
ASN 135
0.0106
ALA 136
0.0084
ASN 137
0.0132
GLY 138
0.0140
ILE 139
0.0129
LEU 140
0.0092
TYR 141
0.0045
ASN 142
0.0041
LYS 143
0.0073
ARG 144
0.0068
VAL 145
0.0043
PHE 146
0.0044
GLU 147
0.0044
GLU 148
0.0062
ALA 149
0.0083
GLY 150
0.0280
VAL 151
0.0255
GLU 152
0.0363
THR 153
0.0461
LEU 154
0.0234
PRO 155
0.0128
THR 156
0.0117
THR 157
0.0085
GLU 158
0.0054
ASP 159
0.0124
GLU 160
0.0109
TRP 161
0.0092
LEU 162
0.0078
GLU 163
0.0084
ALA 164
0.0072
LEU 165
0.0025
ARG 166
0.0038
LEU 167
0.0104
VAL 168
0.0094
ASP 169
0.0137
GLU 170
0.0200
ASN 171
0.0185
THR 172
0.0172
ASP 173
0.0180
ALA 174
0.0072
ILE 175
0.0056
PRO 176
0.0031
TYR 177
0.0085
TYR 178
0.0081
THR 179
0.0107
ASN 180
0.0129
TYR 181
0.0084
LYS 182
0.0092
ASP 183
0.0145
GLY 184
0.0170
TRP 185
0.0220
PRO 186
0.0196
LEU 187
0.0122
SER 188
0.0157
GLN 189
0.0181
ALA 190
0.0153
PHE 191
0.0102
SER 192
0.0125
ASN 193
0.0039
LEU 194
0.0078
GLY 195
0.0122
ALA 196
0.0077
ILE 197
0.0171
THR 198
0.0265
ASN 199
0.0158
ASP 200
0.0235
PRO 201
0.0331
ASP 202
0.0318
ALA 203
0.0273
GLY 204
0.0189
ILE 205
0.0092
THR 206
0.0089
LEU 207
0.0026
ALA 208
0.0106
GLU 209
0.0174
ASP 210
0.0149
PRO 211
0.0106
GLU 212
0.0198
PRO 213
0.0276
TRP 214
0.0305
THR 215
0.0319
GLU 216
0.0294
GLY 217
0.0489
THR 218
0.0519
ASP 219
0.0278
VAL 220
0.0260
TYR 221
0.0237
ALA 222
0.0155
ILE 223
0.0108
ASP 224
0.0126
SER 225
0.0110
LEU 226
0.0070
LEU 227
0.0068
TYR 228
0.0115
GLU 229
0.0122
THR 230
0.0093
VAL 231
0.0082
ALA 232
0.0147
ALA 233
0.0157
GLY 234
0.0092
LEU 235
0.0041
THR 236
0.0039
GLU 237
0.0155
ASP 238
0.0349
ASP 239
0.0091
PRO 240
0.0081
LEU 241
0.0107
THR 242
0.0099
THR 243
0.0125
ASN 244
0.0130
TRP 245
0.0147
GLU 246
0.0146
LYS 247
0.0106
SER 248
0.0086
LYS 249
0.0047
VAL 250
0.0046
ASP 251
0.0042
PHE 252
0.0042
ALA 253
0.0050
THR 254
0.0069
GLY 255
0.0090
ARG 256
0.0067
ILE 257
0.0022
ALA 258
0.0061
THR 259
0.0087
MET 260
0.0107
ALA 261
0.0206
LEU 262
0.0187
GLY 263
0.0161
SER 264
0.0104
TRP 265
0.0143
ALA 266
0.0123
VAL 267
0.0073
SER 268
0.0126
GLN 269
0.0143
MET 270
0.0076
GLN 271
0.0078
ALA 272
0.0100
ALA 273
0.0042
ALA 274
0.0077
GLU 275
0.0127
GLU 276
0.0251
ASN 277
0.0055
GLY 278
0.0293
ALA 279
0.0093
SER 280
0.0087
PRO 281
0.0074
GLU 282
0.0078
ASP 283
0.0028
VAL 284
0.0046
GLY 285
0.0025
PHE 286
0.0030
MET 287
0.0059
ALA 288
0.0081
PHE 289
0.0086
PRO 290
0.0105
ALA 291
0.0228
ASN 292
0.0231
VAL 293
0.0212
ASP 294
0.0331
GLY 295
0.0233
GLN 296
0.0204
GLN 297
0.0133
TYR 298
0.0119
ALA 299
0.0096
THR 300
0.0091
ILE 301
0.0082
GLY 302
0.0085
GLY 303
0.0133
ASP 304
0.0142
TYR 305
0.0110
ASN 306
0.0036
LEU 307
0.0044
GLY 308
0.0053
VAL 309
0.0093
SER 310
0.0077
ARG 311
0.0045
HIS 312
0.0089
SER 313
0.0095
GLU 314
0.0135
HIS 315
0.0098
LYS 316
0.0121
ALA 317
0.0116
ALA 318
0.0090
ALA 319
0.0091
TRP 320
0.0092
ALA 321
0.0047
PHE 322
0.0037
ILE 323
0.0043
GLN 324
0.0035
TRP 325
0.0025
LEU 326
0.0023
ILE 327
0.0067
GLU 328
0.0083
ASP 329
0.0080
SER 330
0.0057
GLY 331
0.0104
PHE 332
0.0102
THR 333
0.0177
GLU 334
0.0191
THR 335
0.0220
GLN 336
0.0208
ASN 337
0.0188
MET 338
0.0171
ILE 339
0.0086
SER 340
0.0084
THR 341
0.0092
VAL 342
0.0101
ILE 343
0.0097
ASP 344
0.0110
LYS 345
0.0110
PRO 346
0.0120
ALA 347
0.0130
PRO 348
0.0183
ASP 349
0.0228
TYR 350
0.0134
LEU 351
0.0119
ALA 352
0.0249
GLU 353
0.0252
LEU 354
0.0178
GLU 355
0.0205
SER 356
0.0374
ALA 357
0.0316
GLY 358
0.0233
VAL 359
0.0167
GLU 360
0.0187
LEU 361
0.0112
LEU 362
0.0069
GLU 363
0.0129
THR 364
0.0280
ASN 365
0.0384
PRO 366
0.0194
ALA 367
0.0272
PRO 368
0.0343
GLU 369
0.0261
GLY 370
0.0163
LYS 371
0.0226
GLU 372
0.0226
ASN 373
0.0319
LEU 374
0.0166
LEU 375
0.0139
ARG 376
0.0244
GLU 377
0.0230
ILE 378
0.0075
SER 379
0.0127
ASP 380
0.0167
THR 381
0.0224
ALA 382
0.0274
GLN 383
0.0415
ILE 384
0.0074
ASP 385
0.0086
LEU 386
0.0037
TRP 387
0.0223
GLY 388
0.0230
PRO 389
0.0195
LEU 390
0.0304
TYR 391
0.0267
ARG 392
0.0183
GLN 393
0.0153
LYS 394
0.0166
LEU 395
0.0164
VAL 396
0.0106
ASP 397
0.0088
ILE 398
0.0121
ALA 399
0.0178
ARG 400
0.0125
GLY 401
0.0176
ALA 402
0.0166
ALA 403
0.0205
ASP 404
0.0243
GLY 405
0.0411
ASP 406
0.0268
LYS 407
0.0086
ASP 408
0.0113
THR 409
0.0208
SER 410
0.0213
PHE 411
0.0272
ALA 412
0.0261
GLU 413
0.0335
LEU 414
0.0300
ASN 415
0.0231
ALA 416
0.0183
THR 417
0.0216
TRP 418
0.0131
SER 419
0.0162
ASP 420
0.0432
ALA 421
0.0218
GLN 422
0.0202
ALA 423
0.0514
ARG 424
0.0112
VAL 425
0.0435
GLY 426
0.0666
GLU 427
0.0216
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.