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 = 0.0541
ASP 21
0.0305
ASN 22
0.0128
THR 23
0.0103
ILE 24
0.0094
ASP 25
0.0160
GLY 26
0.0178
GLU 27
0.0201
PRO 28
0.0143
SER 29
0.0142
GLY 30
0.0096
GLU 31
0.0041
ILE 32
0.0040
LYS 33
0.0172
VAL 34
0.0193
VAL 35
0.0201
THR 36
0.0208
TRP 37
0.0140
ARG 38
0.0164
THR 39
0.0241
ASP 40
0.0192
LEU 41
0.0173
VAL 42
0.0200
GLU 43
0.0200
ASP 44
0.0200
GLY 45
0.0218
THR 46
0.0147
PHE 47
0.0117
GLU 48
0.0193
LYS 49
0.0185
TYR 50
0.0086
ALA 51
0.0070
GLU 52
0.0102
GLU 53
0.0093
PHE 54
0.0050
GLN 55
0.0089
LYS 56
0.0127
LEU 57
0.0132
HIS 58
0.0121
PRO 59
0.0169
ASP 60
0.0185
VAL 61
0.0101
THR 62
0.0060
VAL 63
0.0090
THR 64
0.0140
PHE 65
0.0198
GLU 66
0.0280
GLY 67
0.0228
ILE 68
0.0167
THR 69
0.0382
ASP 70
0.0340
TYR 71
0.0095
GLU 72
0.0061
GLY 73
0.0094
GLU 74
0.0170
MET 75
0.0127
LYS 76
0.0140
THR 77
0.0129
ARG 78
0.0086
LEU 79
0.0048
SER 80
0.0136
THR 81
0.0273
THR 82
0.0322
ASN 83
0.0266
TYR 84
0.0080
GLY 85
0.0088
ASP 86
0.0084
VAL 87
0.0138
ILE 88
0.0127
GLY 89
0.0119
ILE 90
0.0117
PRO 91
0.0168
SER 92
0.0224
MET 93
0.0178
LEU 94
0.0169
PRO 95
0.0133
SER 96
0.0189
GLN 97
0.0194
TYR 98
0.0100
GLU 99
0.0166
GLN 100
0.0236
PHE 101
0.0142
LEU 102
0.0111
GLU 103
0.0139
PRO 104
0.0137
LEU 105
0.0104
GLY 106
0.0136
GLU 107
0.0192
THR 108
0.0159
GLU 109
0.0121
GLU 110
0.0209
LEU 111
0.0017
ALA 112
0.0187
ASP 113
0.0236
THR 114
0.0181
TYR 115
0.0145
ARG 116
0.0099
PHE 117
0.0037
LEU 118
0.0043
THR 119
0.0076
THR 120
0.0103
HIS 121
0.0063
THR 122
0.0121
TYR 123
0.0182
GLU 124
0.0229
GLY 125
0.0253
THR 126
0.0134
GLN 127
0.0119
TYR 128
0.0075
GLY 129
0.0062
LEU 130
0.0073
ALA 131
0.0088
ILE 132
0.0091
GLY 133
0.0089
GLY 134
0.0096
ASN 135
0.0072
ALA 136
0.0068
ASN 137
0.0070
GLY 138
0.0077
ILE 139
0.0080
LEU 140
0.0069
TYR 141
0.0126
ASN 142
0.0126
LYS 143
0.0105
ARG 144
0.0140
VAL 145
0.0118
PHE 146
0.0112
GLU 147
0.0235
GLU 148
0.0236
ALA 149
0.0173
GLY 150
0.0233
VAL 151
0.0158
GLU 152
0.0112
THR 153
0.0155
LEU 154
0.0115
PRO 155
0.0117
THR 156
0.0111
THR 157
0.0106
GLU 158
0.0095
ASP 159
0.0100
GLU 160
0.0075
TRP 161
0.0072
LEU 162
0.0042
GLU 163
0.0113
ALA 164
0.0143
LEU 165
0.0053
ARG 166
0.0104
LEU 167
0.0185
VAL 168
0.0118
ASP 169
0.0075
GLU 170
0.0174
ASN 171
0.0196
THR 172
0.0256
ASP 173
0.0442
ALA 174
0.0140
ILE 175
0.0141
PRO 176
0.0137
TYR 177
0.0089
TYR 178
0.0056
THR 179
0.0058
ASN 180
0.0140
TYR 181
0.0123
LYS 182
0.0114
ASP 183
0.0242
GLY 184
0.0264
TRP 185
0.0296
PRO 186
0.0194
LEU 187
0.0196
SER 188
0.0186
GLN 189
0.0132
ALA 190
0.0122
PHE 191
0.0092
SER 192
0.0061
ASN 193
0.0047
LEU 194
0.0045
GLY 195
0.0051
ALA 196
0.0057
ILE 197
0.0067
THR 198
0.0118
ASN 199
0.0090
ASP 200
0.0095
PRO 201
0.0095
ASP 202
0.0098
ALA 203
0.0065
GLY 204
0.0058
ILE 205
0.0110
THR 206
0.0095
LEU 207
0.0059
ALA 208
0.0062
GLU 209
0.0069
ASP 210
0.0072
PRO 211
0.0079
GLU 212
0.0086
PRO 213
0.0032
TRP 214
0.0032
THR 215
0.0023
GLU 216
0.0272
GLY 217
0.0270
THR 218
0.0064
ASP 219
0.0081
VAL 220
0.0071
TYR 221
0.0087
ALA 222
0.0054
ILE 223
0.0073
ASP 224
0.0060
SER 225
0.0065
LEU 226
0.0072
LEU 227
0.0092
TYR 228
0.0129
GLU 229
0.0114
THR 230
0.0123
VAL 231
0.0162
ALA 232
0.0171
ALA 233
0.0155
GLY 234
0.0133
LEU 235
0.0109
THR 236
0.0145
GLU 237
0.0295
ASP 238
0.0541
ASP 239
0.0350
PRO 240
0.0163
LEU 241
0.0223
THR 242
0.0366
THR 243
0.0092
ASN 244
0.0182
TRP 245
0.0247
GLU 246
0.0456
LYS 247
0.0361
SER 248
0.0141
LYS 249
0.0150
VAL 250
0.0232
ASP 251
0.0211
PHE 252
0.0101
ALA 253
0.0088
THR 254
0.0122
GLY 255
0.0150
ARG 256
0.0197
ILE 257
0.0145
ALA 258
0.0127
THR 259
0.0114
MET 260
0.0092
ALA 261
0.0096
LEU 262
0.0101
GLY 263
0.0095
SER 264
0.0070
TRP 265
0.0101
ALA 266
0.0098
VAL 267
0.0083
SER 268
0.0115
GLN 269
0.0131
MET 270
0.0104
GLN 271
0.0128
ALA 272
0.0147
ALA 273
0.0178
ALA 274
0.0073
GLU 275
0.0089
GLU 276
0.0314
ASN 277
0.0313
GLY 278
0.0300
ALA 279
0.0132
SER 280
0.0092
PRO 281
0.0076
GLU 282
0.0068
ASP 283
0.0062
VAL 284
0.0086
GLY 285
0.0094
PHE 286
0.0089
MET 287
0.0092
ALA 288
0.0057
PHE 289
0.0035
PRO 290
0.0054
ALA 291
0.0057
ASN 292
0.0041
VAL 293
0.0030
ASP 294
0.0110
GLY 295
0.0061
GLN 296
0.0050
GLN 297
0.0035
TYR 298
0.0039
ALA 299
0.0041
THR 300
0.0042
ILE 301
0.0054
GLY 302
0.0066
GLY 303
0.0118
ASP 304
0.0120
TYR 305
0.0135
ASN 306
0.0072
LEU 307
0.0080
GLY 308
0.0093
VAL 309
0.0098
SER 310
0.0090
ARG 311
0.0165
HIS 312
0.0108
SER 313
0.0072
GLU 314
0.0109
HIS 315
0.0110
LYS 316
0.0110
ALA 317
0.0101
ALA 318
0.0072
ALA 319
0.0095
TRP 320
0.0099
ALA 321
0.0056
PHE 322
0.0036
ILE 323
0.0061
GLN 324
0.0113
TRP 325
0.0078
LEU 326
0.0064
ILE 327
0.0117
GLU 328
0.0111
ASP 329
0.0073
SER 330
0.0055
GLY 331
0.0086
PHE 332
0.0101
THR 333
0.0064
GLU 334
0.0139
THR 335
0.0205
GLN 336
0.0138
ASN 337
0.0097
MET 338
0.0071
ILE 339
0.0069
SER 340
0.0102
THR 341
0.0133
VAL 342
0.0259
ILE 343
0.0217
ASP 344
0.0483
LYS 345
0.0190
PRO 346
0.0191
ALA 347
0.0185
PRO 348
0.0092
ASP 349
0.0052
TYR 350
0.0040
LEU 351
0.0063
ALA 352
0.0077
GLU 353
0.0062
LEU 354
0.0095
GLU 355
0.0121
SER 356
0.0156
ALA 357
0.0098
GLY 358
0.0074
VAL 359
0.0051
GLU 360
0.0045
LEU 361
0.0045
LEU 362
0.0046
GLU 363
0.0034
THR 364
0.0048
ASN 365
0.0062
PRO 366
0.0073
ALA 367
0.0196
PRO 368
0.0273
GLU 369
0.0138
GLY 370
0.0335
LYS 371
0.0372
GLU 372
0.0235
ASN 373
0.0215
LEU 374
0.0204
LEU 375
0.0085
ARG 376
0.0091
GLU 377
0.0095
ILE 378
0.0107
SER 379
0.0116
ASP 380
0.0209
THR 381
0.0315
ALA 382
0.0190
GLN 383
0.0353
ILE 384
0.0157
ASP 385
0.0153
LEU 386
0.0086
TRP 387
0.0051
GLY 388
0.0111
PRO 389
0.0194
LEU 390
0.0233
TYR 391
0.0217
ARG 392
0.0205
GLN 393
0.0209
LYS 394
0.0183
LEU 395
0.0134
VAL 396
0.0168
ASP 397
0.0183
ILE 398
0.0146
ALA 399
0.0162
ARG 400
0.0200
GLY 401
0.0154
ALA 402
0.0359
ALA 403
0.0196
ASP 404
0.0261
GLY 405
0.0231
ASP 406
0.0247
LYS 407
0.0145
ASP 408
0.0285
THR 409
0.0229
SER 410
0.0109
PHE 411
0.0104
ALA 412
0.0148
GLU 413
0.0143
LEU 414
0.0087
ASN 415
0.0093
ALA 416
0.0099
THR 417
0.0120
TRP 418
0.0098
SER 419
0.0147
ASP 420
0.0150
ALA 421
0.0128
GLN 422
0.0168
ALA 423
0.0248
ARG 424
0.0251
VAL 425
0.0356
GLY 426
0.0420
GLU 427
0.0282
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.