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 = 0.0862
ASP 21
0.0307
ASN 22
0.0088
THR 23
0.0074
ILE 24
0.0075
ASP 25
0.0089
GLY 26
0.0060
GLU 27
0.0167
PRO 28
0.0140
SER 29
0.0137
GLY 30
0.0128
GLU 31
0.0136
ILE 32
0.0145
LYS 33
0.0158
VAL 34
0.0155
VAL 35
0.0131
THR 36
0.0125
TRP 37
0.0127
ARG 38
0.0066
THR 39
0.0083
ASP 40
0.0111
LEU 41
0.0067
VAL 42
0.0094
GLU 43
0.0196
ASP 44
0.0227
GLY 45
0.0154
THR 46
0.0136
PHE 47
0.0119
GLU 48
0.0129
LYS 49
0.0089
TYR 50
0.0069
ALA 51
0.0088
GLU 52
0.0108
GLU 53
0.0082
PHE 54
0.0054
GLN 55
0.0040
LYS 56
0.0135
LEU 57
0.0135
HIS 58
0.0084
PRO 59
0.0048
ASP 60
0.0033
VAL 61
0.0069
THR 62
0.0107
VAL 63
0.0146
THR 64
0.0155
PHE 65
0.0158
GLU 66
0.0073
GLY 67
0.0046
ILE 68
0.0076
THR 69
0.0196
ASP 70
0.0215
TYR 71
0.0167
GLU 72
0.0163
GLY 73
0.0169
GLU 74
0.0127
MET 75
0.0134
LYS 76
0.0163
THR 77
0.0110
ARG 78
0.0126
LEU 79
0.0121
SER 80
0.0141
THR 81
0.0129
THR 82
0.0094
ASN 83
0.0146
TYR 84
0.0123
GLY 85
0.0138
ASP 86
0.0119
VAL 87
0.0128
ILE 88
0.0101
GLY 89
0.0120
ILE 90
0.0105
PRO 91
0.0106
SER 92
0.0143
MET 93
0.0198
LEU 94
0.0163
PRO 95
0.0145
SER 96
0.0142
GLN 97
0.0183
TYR 98
0.0132
GLU 99
0.0177
GLN 100
0.0239
PHE 101
0.0140
LEU 102
0.0075
GLU 103
0.0082
PRO 104
0.0068
LEU 105
0.0046
GLY 106
0.0067
GLU 107
0.0086
THR 108
0.0044
GLU 109
0.0161
GLU 110
0.0034
LEU 111
0.0104
ALA 112
0.0183
ASP 113
0.0277
THR 114
0.0112
TYR 115
0.0084
ARG 116
0.0064
PHE 117
0.0046
LEU 118
0.0036
THR 119
0.0016
THR 120
0.0062
HIS 121
0.0056
THR 122
0.0042
TYR 123
0.0053
GLU 124
0.0023
GLY 125
0.0104
THR 126
0.0035
GLN 127
0.0025
TYR 128
0.0023
GLY 129
0.0057
LEU 130
0.0063
ALA 131
0.0070
ILE 132
0.0071
GLY 133
0.0066
GLY 134
0.0066
ASN 135
0.0072
ALA 136
0.0079
ASN 137
0.0087
GLY 138
0.0086
ILE 139
0.0065
LEU 140
0.0051
TYR 141
0.0114
ASN 142
0.0123
LYS 143
0.0116
ARG 144
0.0018
VAL 145
0.0061
PHE 146
0.0074
GLU 147
0.0141
GLU 148
0.0215
ALA 149
0.0194
GLY 150
0.0183
VAL 151
0.0157
GLU 152
0.0187
THR 153
0.0113
LEU 154
0.0099
PRO 155
0.0073
THR 156
0.0079
THR 157
0.0070
GLU 158
0.0045
ASP 159
0.0129
GLU 160
0.0095
TRP 161
0.0057
LEU 162
0.0119
GLU 163
0.0137
ALA 164
0.0120
LEU 165
0.0143
ARG 166
0.0195
LEU 167
0.0204
VAL 168
0.0179
ASP 169
0.0187
GLU 170
0.0364
ASN 171
0.0379
THR 172
0.0322
ASP 173
0.0352
ALA 174
0.0108
ILE 175
0.0113
PRO 176
0.0075
TYR 177
0.0150
TYR 178
0.0088
THR 179
0.0086
ASN 180
0.0096
TYR 181
0.0200
LYS 182
0.0230
ASP 183
0.0221
GLY 184
0.0283
TRP 185
0.0317
PRO 186
0.0205
LEU 187
0.0227
SER 188
0.0217
GLN 189
0.0137
ALA 190
0.0130
PHE 191
0.0067
SER 192
0.0068
ASN 193
0.0063
LEU 194
0.0034
GLY 195
0.0041
ALA 196
0.0071
ILE 197
0.0058
THR 198
0.0077
ASN 199
0.0091
ASP 200
0.0054
PRO 201
0.0066
ASP 202
0.0099
ALA 203
0.0092
GLY 204
0.0151
ILE 205
0.0107
THR 206
0.0140
LEU 207
0.0143
ALA 208
0.0093
GLU 209
0.0109
ASP 210
0.0192
PRO 211
0.0174
GLU 212
0.0178
PRO 213
0.0154
TRP 214
0.0133
THR 215
0.0143
GLU 216
0.0260
GLY 217
0.0270
THR 218
0.0171
ASP 219
0.0066
VAL 220
0.0102
TYR 221
0.0114
ALA 222
0.0098
ILE 223
0.0103
ASP 224
0.0116
SER 225
0.0123
LEU 226
0.0104
LEU 227
0.0154
TYR 228
0.0178
GLU 229
0.0159
THR 230
0.0159
VAL 231
0.0192
ALA 232
0.0190
ALA 233
0.0199
GLY 234
0.0213
LEU 235
0.0152
THR 236
0.0194
GLU 237
0.0517
ASP 238
0.0862
ASP 239
0.0404
PRO 240
0.0092
LEU 241
0.0154
THR 242
0.0369
THR 243
0.0161
ASN 244
0.0228
TRP 245
0.0184
GLU 246
0.0246
LYS 247
0.0242
SER 248
0.0112
LYS 249
0.0098
VAL 250
0.0134
ASP 251
0.0158
PHE 252
0.0154
ALA 253
0.0134
THR 254
0.0161
GLY 255
0.0126
ARG 256
0.0142
ILE 257
0.0140
ALA 258
0.0112
THR 259
0.0100
MET 260
0.0084
ALA 261
0.0109
LEU 262
0.0095
GLY 263
0.0094
SER 264
0.0077
TRP 265
0.0048
ALA 266
0.0030
VAL 267
0.0135
SER 268
0.0160
GLN 269
0.0159
MET 270
0.0187
GLN 271
0.0297
ALA 272
0.0335
ALA 273
0.0285
ALA 274
0.0178
GLU 275
0.0233
GLU 276
0.0402
ASN 277
0.0566
GLY 278
0.0605
ALA 279
0.0369
SER 280
0.0443
PRO 281
0.0365
GLU 282
0.0332
ASP 283
0.0237
VAL 284
0.0160
GLY 285
0.0055
PHE 286
0.0037
MET 287
0.0052
ALA 288
0.0043
PHE 289
0.0029
PRO 290
0.0043
ALA 291
0.0105
ASN 292
0.0103
VAL 293
0.0116
ASP 294
0.0249
GLY 295
0.0136
GLN 296
0.0114
GLN 297
0.0109
TYR 298
0.0107
ALA 299
0.0106
THR 300
0.0064
ILE 301
0.0064
GLY 302
0.0053
GLY 303
0.0065
ASP 304
0.0076
TYR 305
0.0112
ASN 306
0.0081
LEU 307
0.0059
GLY 308
0.0044
VAL 309
0.0065
SER 310
0.0058
ARG 311
0.0115
HIS 312
0.0089
SER 313
0.0118
GLU 314
0.0203
HIS 315
0.0126
LYS 316
0.0102
ALA 317
0.0100
ALA 318
0.0097
ALA 319
0.0088
TRP 320
0.0081
ALA 321
0.0088
PHE 322
0.0077
ILE 323
0.0064
GLN 324
0.0067
TRP 325
0.0066
LEU 326
0.0067
ILE 327
0.0030
GLU 328
0.0060
ASP 329
0.0081
SER 330
0.0068
GLY 331
0.0077
PHE 332
0.0058
THR 333
0.0044
GLU 334
0.0078
THR 335
0.0089
GLN 336
0.0048
ASN 337
0.0031
MET 338
0.0043
ILE 339
0.0062
SER 340
0.0064
THR 341
0.0074
VAL 342
0.0090
ILE 343
0.0107
ASP 344
0.0173
LYS 345
0.0113
PRO 346
0.0115
ALA 347
0.0110
PRO 348
0.0073
ASP 349
0.0074
TYR 350
0.0058
LEU 351
0.0051
ALA 352
0.0081
GLU 353
0.0065
LEU 354
0.0068
GLU 355
0.0070
SER 356
0.0123
ALA 357
0.0132
GLY 358
0.0119
VAL 359
0.0114
GLU 360
0.0138
LEU 361
0.0104
LEU 362
0.0079
GLU 363
0.0058
THR 364
0.0068
ASN 365
0.0102
PRO 366
0.0173
ALA 367
0.0163
PRO 368
0.0132
GLU 369
0.0201
GLY 370
0.0330
LYS 371
0.0313
GLU 372
0.0325
ASN 373
0.0347
LEU 374
0.0224
LEU 375
0.0139
ARG 376
0.0182
GLU 377
0.0149
ILE 378
0.0064
SER 379
0.0116
ASP 380
0.0121
THR 381
0.0086
ALA 382
0.0100
GLN 383
0.0172
ILE 384
0.0069
ASP 385
0.0081
LEU 386
0.0049
TRP 387
0.0019
GLY 388
0.0116
PRO 389
0.0204
LEU 390
0.0208
TYR 391
0.0130
ARG 392
0.0162
GLN 393
0.0216
LYS 394
0.0184
LEU 395
0.0201
VAL 396
0.0253
ASP 397
0.0242
ILE 398
0.0200
ALA 399
0.0251
ARG 400
0.0345
GLY 401
0.0242
ALA 402
0.0360
ALA 403
0.0191
ASP 404
0.0386
GLY 405
0.0242
ASP 406
0.0238
LYS 407
0.0118
ASP 408
0.0227
THR 409
0.0202
SER 410
0.0029
PHE 411
0.0093
ALA 412
0.0180
GLU 413
0.0204
LEU 414
0.0135
ASN 415
0.0152
ALA 416
0.0161
THR 417
0.0121
TRP 418
0.0123
SER 419
0.0126
ASP 420
0.0066
ALA 421
0.0061
GLN 422
0.0059
ALA 423
0.0073
ARG 424
0.0084
VAL 425
0.0082
GLY 426
0.0122
GLU 427
0.0122
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.