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 = 0.0463
ASP 21
0.0384
ASN 22
0.0243
THR 23
0.0120
ILE 24
0.0111
ASP 25
0.0195
GLY 26
0.0105
GLU 27
0.0200
PRO 28
0.0112
SER 29
0.0127
GLY 30
0.0115
GLU 31
0.0150
ILE 32
0.0104
LYS 33
0.0088
VAL 34
0.0094
VAL 35
0.0081
THR 36
0.0093
TRP 37
0.0089
ARG 38
0.0069
THR 39
0.0148
ASP 40
0.0106
LEU 41
0.0074
VAL 42
0.0083
GLU 43
0.0102
ASP 44
0.0119
GLY 45
0.0149
THR 46
0.0151
PHE 47
0.0091
GLU 48
0.0140
LYS 49
0.0136
TYR 50
0.0136
ALA 51
0.0156
GLU 52
0.0142
GLU 53
0.0173
PHE 54
0.0183
GLN 55
0.0098
LYS 56
0.0194
LEU 57
0.0220
HIS 58
0.0145
PRO 59
0.0129
ASP 60
0.0058
VAL 61
0.0062
THR 62
0.0137
VAL 63
0.0136
THR 64
0.0148
PHE 65
0.0161
GLU 66
0.0117
GLY 67
0.0125
ILE 68
0.0107
THR 69
0.0149
ASP 70
0.0142
TYR 71
0.0118
GLU 72
0.0143
GLY 73
0.0140
GLU 74
0.0147
MET 75
0.0145
LYS 76
0.0163
THR 77
0.0145
ARG 78
0.0123
LEU 79
0.0123
SER 80
0.0140
THR 81
0.0185
THR 82
0.0150
ASN 83
0.0194
TYR 84
0.0071
GLY 85
0.0070
ASP 86
0.0073
VAL 87
0.0045
ILE 88
0.0039
GLY 89
0.0043
ILE 90
0.0045
PRO 91
0.0099
SER 92
0.0133
MET 93
0.0170
LEU 94
0.0183
PRO 95
0.0203
SER 96
0.0159
GLN 97
0.0134
TYR 98
0.0116
GLU 99
0.0027
GLN 100
0.0038
PHE 101
0.0064
LEU 102
0.0057
GLU 103
0.0103
PRO 104
0.0138
LEU 105
0.0168
GLY 106
0.0214
GLU 107
0.0214
THR 108
0.0160
GLU 109
0.0210
GLU 110
0.0278
LEU 111
0.0173
ALA 112
0.0170
ASP 113
0.0152
THR 114
0.0091
TYR 115
0.0098
ARG 116
0.0081
PHE 117
0.0086
LEU 118
0.0130
THR 119
0.0158
THR 120
0.0097
HIS 121
0.0113
THR 122
0.0103
TYR 123
0.0119
GLU 124
0.0183
GLY 125
0.0188
THR 126
0.0082
GLN 127
0.0082
TYR 128
0.0087
GLY 129
0.0063
LEU 130
0.0040
ALA 131
0.0041
ILE 132
0.0049
GLY 133
0.0052
GLY 134
0.0056
ASN 135
0.0067
ALA 136
0.0064
ASN 137
0.0065
GLY 138
0.0040
ILE 139
0.0027
LEU 140
0.0032
TYR 141
0.0059
ASN 142
0.0070
LYS 143
0.0120
ARG 144
0.0075
VAL 145
0.0064
PHE 146
0.0066
GLU 147
0.0124
GLU 148
0.0097
ALA 149
0.0055
GLY 150
0.0124
VAL 151
0.0201
GLU 152
0.0322
THR 153
0.0228
LEU 154
0.0184
PRO 155
0.0126
THR 156
0.0126
THR 157
0.0131
GLU 158
0.0105
ASP 159
0.0209
GLU 160
0.0166
TRP 161
0.0104
LEU 162
0.0129
GLU 163
0.0172
ALA 164
0.0149
LEU 165
0.0144
ARG 166
0.0158
LEU 167
0.0133
VAL 168
0.0178
ASP 169
0.0218
GLU 170
0.0207
ASN 171
0.0140
THR 172
0.0286
ASP 173
0.0430
ALA 174
0.0154
ILE 175
0.0105
PRO 176
0.0129
TYR 177
0.0076
TYR 178
0.0074
THR 179
0.0078
ASN 180
0.0098
TYR 181
0.0061
LYS 182
0.0036
ASP 183
0.0089
GLY 184
0.0129
TRP 185
0.0150
PRO 186
0.0154
LEU 187
0.0185
SER 188
0.0203
GLN 189
0.0154
ALA 190
0.0148
PHE 191
0.0146
SER 192
0.0119
ASN 193
0.0052
LEU 194
0.0058
GLY 195
0.0083
ALA 196
0.0074
ILE 197
0.0164
THR 198
0.0289
ASN 199
0.0210
ASP 200
0.0292
PRO 201
0.0332
ASP 202
0.0298
ALA 203
0.0262
GLY 204
0.0249
ILE 205
0.0225
THR 206
0.0319
LEU 207
0.0245
ALA 208
0.0214
GLU 209
0.0256
ASP 210
0.0111
PRO 211
0.0078
GLU 212
0.0099
PRO 213
0.0189
TRP 214
0.0158
THR 215
0.0175
GLU 216
0.0283
GLY 217
0.0419
THR 218
0.0409
ASP 219
0.0227
VAL 220
0.0225
TYR 221
0.0184
ALA 222
0.0123
ILE 223
0.0168
ASP 224
0.0153
SER 225
0.0140
LEU 226
0.0124
LEU 227
0.0179
TYR 228
0.0213
GLU 229
0.0146
THR 230
0.0120
VAL 231
0.0209
ALA 232
0.0232
ALA 233
0.0145
GLY 234
0.0076
LEU 235
0.0070
THR 236
0.0060
GLU 237
0.0124
ASP 238
0.0222
ASP 239
0.0054
PRO 240
0.0045
LEU 241
0.0065
THR 242
0.0029
THR 243
0.0126
ASN 244
0.0151
TRP 245
0.0156
GLU 246
0.0160
LYS 247
0.0153
SER 248
0.0159
LYS 249
0.0084
VAL 250
0.0066
ASP 251
0.0093
PHE 252
0.0037
ALA 253
0.0022
THR 254
0.0019
GLY 255
0.0099
ARG 256
0.0117
ILE 257
0.0111
ALA 258
0.0069
THR 259
0.0083
MET 260
0.0088
ALA 261
0.0109
LEU 262
0.0110
GLY 263
0.0113
SER 264
0.0063
TRP 265
0.0134
ALA 266
0.0085
VAL 267
0.0075
SER 268
0.0149
GLN 269
0.0098
MET 270
0.0081
GLN 271
0.0125
ALA 272
0.0105
ALA 273
0.0210
ALA 274
0.0065
GLU 275
0.0154
GLU 276
0.0435
ASN 277
0.0092
GLY 278
0.0463
ALA 279
0.0068
SER 280
0.0070
PRO 281
0.0125
GLU 282
0.0203
ASP 283
0.0137
VAL 284
0.0123
GLY 285
0.0107
PHE 286
0.0083
MET 287
0.0058
ALA 288
0.0057
PHE 289
0.0073
PRO 290
0.0043
ALA 291
0.0104
ASN 292
0.0084
VAL 293
0.0027
ASP 294
0.0089
GLY 295
0.0179
GLN 296
0.0139
GLN 297
0.0040
TYR 298
0.0046
ALA 299
0.0041
THR 300
0.0015
ILE 301
0.0019
GLY 302
0.0029
GLY 303
0.0026
ASP 304
0.0029
TYR 305
0.0030
ASN 306
0.0037
LEU 307
0.0041
GLY 308
0.0046
VAL 309
0.0099
SER 310
0.0082
ARG 311
0.0097
HIS 312
0.0126
SER 313
0.0078
GLU 314
0.0127
HIS 315
0.0079
LYS 316
0.0113
ALA 317
0.0099
ALA 318
0.0047
ALA 319
0.0049
TRP 320
0.0076
ALA 321
0.0065
PHE 322
0.0071
ILE 323
0.0064
GLN 324
0.0037
TRP 325
0.0052
LEU 326
0.0070
ILE 327
0.0077
GLU 328
0.0062
ASP 329
0.0033
SER 330
0.0036
GLY 331
0.0078
PHE 332
0.0081
THR 333
0.0120
GLU 334
0.0125
THR 335
0.0125
GLN 336
0.0093
ASN 337
0.0091
MET 338
0.0091
ILE 339
0.0062
SER 340
0.0086
THR 341
0.0099
VAL 342
0.0154
ILE 343
0.0107
ASP 344
0.0239
LYS 345
0.0242
PRO 346
0.0213
ALA 347
0.0212
PRO 348
0.0207
ASP 349
0.0196
TYR 350
0.0121
LEU 351
0.0145
ALA 352
0.0172
GLU 353
0.0166
LEU 354
0.0145
GLU 355
0.0190
SER 356
0.0298
ALA 357
0.0178
GLY 358
0.0086
VAL 359
0.0026
GLU 360
0.0027
LEU 361
0.0056
LEU 362
0.0079
GLU 363
0.0173
THR 364
0.0240
ASN 365
0.0302
PRO 366
0.0298
ALA 367
0.0245
PRO 368
0.0239
GLU 369
0.0293
GLY 370
0.0308
LYS 371
0.0227
GLU 372
0.0174
ASN 373
0.0296
LEU 374
0.0298
LEU 375
0.0222
ARG 376
0.0160
GLU 377
0.0058
ILE 378
0.0122
SER 379
0.0220
ASP 380
0.0201
THR 381
0.0137
ALA 382
0.0103
GLN 383
0.0450
ILE 384
0.0236
ASP 385
0.0286
LEU 386
0.0273
TRP 387
0.0279
GLY 388
0.0301
PRO 389
0.0324
LEU 390
0.0288
TYR 391
0.0215
ARG 392
0.0186
GLN 393
0.0163
LYS 394
0.0161
LEU 395
0.0178
VAL 396
0.0252
ASP 397
0.0235
ILE 398
0.0221
ALA 399
0.0309
ARG 400
0.0307
GLY 401
0.0286
ALA 402
0.0390
ALA 403
0.0226
ASP 404
0.0219
GLY 405
0.0232
ASP 406
0.0196
LYS 407
0.0180
ASP 408
0.0144
THR 409
0.0167
SER 410
0.0185
PHE 411
0.0078
ALA 412
0.0199
GLU 413
0.0271
LEU 414
0.0063
ASN 415
0.0074
ALA 416
0.0100
THR 417
0.0100
TRP 418
0.0107
SER 419
0.0096
ASP 420
0.0258
ALA 421
0.0187
GLN 422
0.0152
ALA 423
0.0327
ARG 424
0.0238
VAL 425
0.0238
GLY 426
0.0090
GLU 427
0.0217
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.