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 = 0.0409
MET 1
0.0280
LYS 2
0.0305
VAL 3
0.0409
PRO 4
0.0233
GLN 5
0.0209
GLU 6
0.0183
TYR 7
0.0198
SER 8
0.0243
ARG 9
0.0367
GLU 10
0.0183
GLU 11
0.0175
VAL 12
0.0170
VAL 13
0.0099
ILE 14
0.0099
LEU 15
0.0103
GLY 16
0.0180
LEU 17
0.0188
ALA 18
0.0201
ARG 19
0.0156
SER 20
0.0098
GLY 21
0.0065
VAL 22
0.0083
ALA 23
0.0142
ALA 24
0.0164
ALA 25
0.0122
LYS 26
0.0173
LEU 27
0.0213
PHE 28
0.0219
HIS 29
0.0266
GLU 30
0.0337
MET 31
0.0296
GLY 32
0.0271
ALA 33
0.0252
THR 34
0.0144
VAL 35
0.0132
THR 36
0.0152
VAL 37
0.0211
ASN 38
0.0229
ASP 39
0.0213
LYS 40
0.0141
LYS 41
0.0057
GLU 42
0.0270
ARG 43
0.0298
GLU 44
0.0270
GLU 45
0.0185
CYS 46
0.0236
PRO 47
0.0344
GLU 48
0.0378
ALA 49
0.0392
GLU 50
0.0383
GLU 51
0.0332
LEU 52
0.0179
GLU 53
0.0227
ALA 54
0.0201
LEU 55
0.0327
GLY 56
0.0388
ILE 57
0.0221
SER 58
0.0220
VAL 59
0.0272
VAL 60
0.0287
CYS 61
0.0244
GLY 62
0.0118
GLY 63
0.0150
HIS 64
0.0126
PRO 65
0.0137
SER 66
0.0124
SER 67
0.0190
LEU 68
0.0163
ILE 69
0.0099
HIS 70
0.0181
ASP 71
0.0103
GLN 72
0.0080
VAL 73
0.0122
SER 74
0.0113
LEU 75
0.0093
VAL 76
0.0050
VAL 77
0.0032
LYS 78
0.0028
ASN 79
0.0058
PRO 80
0.0102
GLY 81
0.0111
ILE 82
0.0122
PRO 83
0.0135
TYR 84
0.0142
THR 85
0.0187
ALA 86
0.0157
LEU 87
0.0102
PRO 88
0.0082
VAL 89
0.0102
GLN 90
0.0087
TRP 91
0.0075
ALA 92
0.0103
ILE 93
0.0085
ASP 94
0.0107
ARG 95
0.0123
HIS 96
0.0118
ILE 97
0.0073
GLU 98
0.0075
ILE 99
0.0071
VAL 100
0.0087
THR 101
0.0099
GLU 102
0.0097
VAL 103
0.0130
GLU 104
0.0120
VAL 105
0.0111
ALA 106
0.0166
TYR 107
0.0179
ARG 108
0.0154
MET 109
0.0245
SER 110
0.0242
LYS 111
0.0238
ALA 112
0.0220
PRO 113
0.0201
ILE 114
0.0155
ILE 115
0.0056
GLY 116
0.0048
ILE 117
0.0063
THR 118
0.0105
GLY 119
0.0105
SER 120
0.0111
ASN 121
0.0091
GLY 122
0.0103
LYS 123
0.0098
THR 124
0.0062
THR 125
0.0055
THR 126
0.0052
THR 127
0.0043
THR 128
0.0037
LEU 129
0.0034
VAL 130
0.0055
GLY 131
0.0055
LYS 132
0.0056
MET 133
0.0088
LEU 134
0.0121
GLU 135
0.0123
GLU 136
0.0133
ALA 137
0.0196
GLU 138
0.0254
LEU 139
0.0251
SER 140
0.0224
PRO 141
0.0157
VAL 142
0.0052
VAL 143
0.0085
ALA 144
0.0146
GLY 145
0.0182
ASN 146
0.0179
ILE 147
0.0149
GLY 148
0.0200
ARG 149
0.0202
ALA 150
0.0211
LEU 151
0.0202
SER 152
0.0170
GLU 153
0.0177
ALA 154
0.0210
ALA 155
0.0238
LEU 156
0.0241
ASP 157
0.0174
ALA 158
0.0159
ASN 159
0.0152
GLU 160
0.0292
THR 161
0.0283
ASP 162
0.0191
ARG 163
0.0140
LEU 164
0.0112
VAL 165
0.0129
VAL 166
0.0099
GLU 167
0.0115
LEU 168
0.0123
SER 169
0.0166
SER 170
0.0123
PHE 171
0.0118
GLN 172
0.0105
LEU 173
0.0101
LYS 174
0.0093
GLY 175
0.0075
THR 176
0.0083
THR 177
0.0080
ASP 178
0.0061
PHE 179
0.0071
ARG 180
0.0134
PRO 181
0.0130
HIS 182
0.0132
ILE 183
0.0096
ALA 184
0.0080
CYS 185
0.0071
LEU 186
0.0083
LEU 187
0.0120
ASN 188
0.0135
VAL 189
0.0149
TYR 190
0.0137
GLU 191
0.0183
THR 192
0.0202
HIS 193
0.0126
LEU 194
0.0048
ASP 195
0.0169
TYR 196
0.0130
HIS 197
0.0049
GLY 198
0.0114
SER 199
0.0127
MET 200
0.0153
GLU 201
0.0211
ASP 202
0.0032
TYR 203
0.0080
VAL 204
0.0141
ALA 205
0.0091
SER 206
0.0096
LYS 207
0.0107
ALA 208
0.0068
LYS 209
0.0038
LEU 210
0.0049
PHE 211
0.0148
ALA 212
0.0137
ASN 213
0.0143
GLN 214
0.0270
THR 215
0.0334
GLN 216
0.0352
GLU 217
0.0285
ASP 218
0.0208
THR 219
0.0148
ALA 220
0.0097
VAL 221
0.0075
ILE 222
0.0081
ASN 223
0.0119
TRP 224
0.0087
ASP 225
0.0100
ASP 226
0.0215
PRO 227
0.0245
VAL 228
0.0264
CYS 229
0.0229
ARG 230
0.0178
SER 231
0.0194
LEU 232
0.0290
VAL 233
0.0278
PRO 234
0.0294
THR 235
0.0310
ILE 236
0.0255
LYS 237
0.0298
ALA 238
0.0202
GLY 239
0.0196
LEU 240
0.0190
MET 241
0.0048
PRO 242
0.0031
PHE 243
0.0006
SER 244
0.0085
MET 245
0.0088
LYS 246
0.0071
GLU 247
0.0037
LYS 248
0.0029
LEU 249
0.0032
LEU 250
0.0072
PRO 251
0.0041
GLY 252
0.0047
VAL 253
0.0078
TYR 254
0.0076
LEU 255
0.0083
ASP 256
0.0063
GLU 257
0.0072
HIS 258
0.0050
GLN 259
0.0103
LYS 260
0.0120
ILE 261
0.0142
VAL 262
0.0132
PHE 263
0.0094
THR 264
0.0052
ASP 265
0.0149
ARG 266
0.0239
SER 267
0.0375
GLY 268
0.0234
ALA 269
0.0262
THR 270
0.0208
HIS 271
0.0079
THR 272
0.0153
ILE 273
0.0195
LEU 274
0.0235
PRO 275
0.0161
ALA 276
0.0095
LYS 277
0.0114
GLU 278
0.0150
LEU 279
0.0050
GLY 280
0.0065
ILE 281
0.0056
ARG 282
0.0101
GLY 283
0.0145
SER 284
0.0164
HIS 285
0.0171
ASN 286
0.0131
ILE 287
0.0126
GLU 288
0.0129
ASN 289
0.0109
ALA 290
0.0080
LEU 291
0.0094
ALA 292
0.0063
ALA 293
0.0048
SER 294
0.0082
ALA 295
0.0065
ILE 296
0.0071
ALA 297
0.0105
LEU 298
0.0162
CYS 299
0.0184
ALA 300
0.0137
GLY 301
0.0313
VAL 302
0.0262
ASN 303
0.0334
ILE 304
0.0316
SER 305
0.0340
ASN 306
0.0285
ILE 307
0.0217
ALA 308
0.0237
GLY 309
0.0212
VAL 310
0.0135
LEU 311
0.0121
LYS 312
0.0154
LEU 313
0.0126
PHE 314
0.0082
ARG 315
0.0063
GLY 316
0.0085
VAL 317
0.0099
GLU 318
0.0092
HIS 319
0.0088
ARG 320
0.0098
LEU 321
0.0115
GLU 322
0.0081
TYR 323
0.0070
VAL 324
0.0065
GLY 325
0.0141
THR 326
0.0111
TYR 327
0.0129
HIS 328
0.0146
ASN 329
0.0094
LEU 330
0.0095
GLU 331
0.0071
PHE 332
0.0088
TYR 333
0.0105
ASN 334
0.0103
ASP 335
0.0103
SER 336
0.0085
LYS 337
0.0086
ALA 338
0.0085
THR 339
0.0085
ASN 340
0.0062
PRO 341
0.0100
ALA 342
0.0059
ALA 343
0.0071
THR 344
0.0106
ILE 345
0.0117
LYS 346
0.0141
SER 347
0.0141
ILE 348
0.0142
GLU 349
0.0164
ALA 350
0.0143
PHE 351
0.0134
GLU 352
0.0131
GLN 353
0.0120
PRO 354
0.0113
LEU 355
0.0070
VAL 356
0.0059
LEU 357
0.0054
ILE 358
0.0036
ALA 359
0.0038
GLY 360
0.0054
GLY 361
0.0115
LEU 362
0.0118
ASP 363
0.0144
ARG 364
0.0215
GLY 365
0.0257
SER 366
0.0249
ASP 367
0.0213
TYR 368
0.0133
ARG 369
0.0156
GLU 370
0.0149
LEU 371
0.0115
ILE 372
0.0102
PRO 373
0.0082
VAL 374
0.0094
LEU 375
0.0080
GLN 376
0.0093
GLU 377
0.0088
ARG 378
0.0112
VAL 379
0.0080
LYS 380
0.0073
ALA 381
0.0080
LEU 382
0.0062
VAL 383
0.0053
THR 384
0.0074
LEU 385
0.0070
GLY 386
0.0069
GLN 387
0.0095
THR 388
0.0113
GLY 389
0.0132
GLU 390
0.0185
LYS 391
0.0149
ILE 392
0.0147
GLN 393
0.0152
ARG 394
0.0153
ALA 395
0.0163
ALA 396
0.0098
GLU 397
0.0117
GLN 398
0.0114
ALA 399
0.0119
GLY 400
0.0111
LEU 401
0.0099
THR 402
0.0114
ARG 403
0.0100
ARG 404
0.0118
LYS 405
0.0121
SER 406
0.0115
VAL 407
0.0106
ASP 408
0.0105
THR 409
0.0076
ALA 410
0.0080
LYS 411
0.0118
GLY 412
0.0056
VAL 413
0.0044
GLN 414
0.0065
GLU 415
0.0086
ALA 416
0.0053
ILE 417
0.0045
ALA 418
0.0067
GLU 419
0.0073
ALA 420
0.0084
VAL 421
0.0078
GLU 422
0.0090
LEU 423
0.0103
LEU 424
0.0095
ALA 425
0.0094
ALA 426
0.0131
LEU 427
0.0162
LEU 428
0.0143
ALA 429
0.0158
GLU 430
0.0255
PRO 431
0.0238
GLY 432
0.0129
ASP 433
0.0042
THR 434
0.0051
VAL 435
0.0086
LEU 436
0.0089
LEU 437
0.0075
SER 438
0.0072
PRO 439
0.0095
ALA 440
0.0093
CYS 441
0.0102
ALA 442
0.0182
SER 443
0.0140
TRP 444
0.0140
ASP 445
0.0098
MET 446
0.0092
PHE 447
0.0126
SER 448
0.0112
SER 449
0.0109
PHE 450
0.0117
GLU 451
0.0090
GLU 452
0.0086
ARG 453
0.0091
GLY 454
0.0070
SER 455
0.0063
MET 456
0.0063
PHE 457
0.0062
LYS 458
0.0041
GLU 459
0.0053
SER 460
0.0084
VAL 461
0.0051
HIS 462
0.0048
ASN 463
0.0126
LEU 464
0.0095
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.