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 = 0.0430
MET 1
0.0346
LYS 2
0.0234
VAL 3
0.0186
PRO 4
0.0130
GLN 5
0.0173
GLU 6
0.0167
TYR 7
0.0085
SER 8
0.0135
ARG 9
0.0155
GLU 10
0.0028
GLU 11
0.0040
VAL 12
0.0064
VAL 13
0.0050
ILE 14
0.0046
LEU 15
0.0067
GLY 16
0.0128
LEU 17
0.0145
ALA 18
0.0122
ARG 19
0.0281
SER 20
0.0100
GLY 21
0.0183
VAL 22
0.0115
ALA 23
0.0106
ALA 24
0.0109
ALA 25
0.0131
LYS 26
0.0188
LEU 27
0.0145
PHE 28
0.0142
HIS 29
0.0177
GLU 30
0.0296
MET 31
0.0108
GLY 32
0.0115
ALA 33
0.0103
THR 34
0.0116
VAL 35
0.0091
THR 36
0.0083
VAL 37
0.0093
ASN 38
0.0067
ASP 39
0.0071
LYS 40
0.0024
LYS 41
0.0107
GLU 42
0.0186
ARG 43
0.0086
GLU 44
0.0246
GLU 45
0.0229
CYS 46
0.0185
PRO 47
0.0221
GLU 48
0.0247
ALA 49
0.0228
GLU 50
0.0212
GLU 51
0.0169
LEU 52
0.0112
GLU 53
0.0067
ALA 54
0.0260
LEU 55
0.0264
GLY 56
0.0224
ILE 57
0.0147
SER 58
0.0187
VAL 59
0.0158
VAL 60
0.0138
CYS 61
0.0099
GLY 62
0.0065
GLY 63
0.0054
HIS 64
0.0097
PRO 65
0.0102
SER 66
0.0141
SER 67
0.0129
LEU 68
0.0114
ILE 69
0.0108
HIS 70
0.0116
ASP 71
0.0053
GLN 72
0.0121
VAL 73
0.0081
SER 74
0.0081
LEU 75
0.0052
VAL 76
0.0065
VAL 77
0.0041
LYS 78
0.0057
ASN 79
0.0084
PRO 80
0.0117
GLY 81
0.0116
ILE 82
0.0071
PRO 83
0.0069
TYR 84
0.0091
THR 85
0.0119
ALA 86
0.0161
LEU 87
0.0149
PRO 88
0.0166
VAL 89
0.0139
GLN 90
0.0118
TRP 91
0.0179
ALA 92
0.0139
ILE 93
0.0130
ASP 94
0.0164
ARG 95
0.0126
HIS 96
0.0089
ILE 97
0.0084
GLU 98
0.0096
ILE 99
0.0108
VAL 100
0.0069
THR 101
0.0080
GLU 102
0.0074
VAL 103
0.0096
GLU 104
0.0059
VAL 105
0.0056
ALA 106
0.0110
TYR 107
0.0047
ARG 108
0.0036
MET 109
0.0107
SER 110
0.0096
LYS 111
0.0108
ALA 112
0.0120
PRO 113
0.0106
ILE 114
0.0064
ILE 115
0.0062
GLY 116
0.0061
ILE 117
0.0076
THR 118
0.0091
GLY 119
0.0085
SER 120
0.0058
ASN 121
0.0107
GLY 122
0.0089
LYS 123
0.0047
THR 124
0.0072
THR 125
0.0092
THR 126
0.0044
THR 127
0.0079
THR 128
0.0100
LEU 129
0.0120
VAL 130
0.0189
GLY 131
0.0218
LYS 132
0.0196
MET 133
0.0178
LEU 134
0.0163
GLU 135
0.0262
GLU 136
0.0284
ALA 137
0.0397
GLU 138
0.0263
LEU 139
0.0096
SER 140
0.0085
PRO 141
0.0076
VAL 142
0.0128
VAL 143
0.0084
ALA 144
0.0091
GLY 145
0.0032
ASN 146
0.0066
ILE 147
0.0029
GLY 148
0.0218
ARG 149
0.0187
ALA 150
0.0123
LEU 151
0.0089
SER 152
0.0121
GLU 153
0.0128
ALA 154
0.0132
ALA 155
0.0122
LEU 156
0.0124
ASP 157
0.0126
ALA 158
0.0098
ASN 159
0.0108
GLU 160
0.0177
THR 161
0.0177
ASP 162
0.0186
ARG 163
0.0075
LEU 164
0.0085
VAL 165
0.0068
VAL 166
0.0077
GLU 167
0.0074
LEU 168
0.0090
SER 169
0.0174
SER 170
0.0155
PHE 171
0.0153
GLN 172
0.0104
LEU 173
0.0120
LYS 174
0.0122
GLY 175
0.0164
THR 176
0.0106
THR 177
0.0123
ASP 178
0.0210
PHE 179
0.0118
ARG 180
0.0106
PRO 181
0.0056
HIS 182
0.0053
ILE 183
0.0068
ALA 184
0.0114
CYS 185
0.0109
LEU 186
0.0104
LEU 187
0.0060
ASN 188
0.0082
VAL 189
0.0100
TYR 190
0.0093
GLU 191
0.0131
THR 192
0.0148
HIS 193
0.0124
LEU 194
0.0063
ASP 195
0.0206
TYR 196
0.0155
HIS 197
0.0106
GLY 198
0.0099
SER 199
0.0075
MET 200
0.0136
GLU 201
0.0230
ASP 202
0.0114
TYR 203
0.0126
VAL 204
0.0186
ALA 205
0.0198
SER 206
0.0171
LYS 207
0.0158
ALA 208
0.0194
LYS 209
0.0173
LEU 210
0.0147
PHE 211
0.0160
ALA 212
0.0225
ASN 213
0.0202
GLN 214
0.0212
THR 215
0.0171
GLN 216
0.0112
GLU 217
0.0267
ASP 218
0.0122
THR 219
0.0091
ALA 220
0.0098
VAL 221
0.0077
ILE 222
0.0030
ASN 223
0.0073
TRP 224
0.0132
ASP 225
0.0202
ASP 226
0.0183
PRO 227
0.0292
VAL 228
0.0267
CYS 229
0.0162
ARG 230
0.0224
SER 231
0.0303
LEU 232
0.0091
VAL 233
0.0092
PRO 234
0.0103
THR 235
0.0084
ILE 236
0.0106
LYS 237
0.0185
ALA 238
0.0105
GLY 239
0.0120
LEU 240
0.0100
MET 241
0.0082
PRO 242
0.0047
PHE 243
0.0069
SER 244
0.0077
MET 245
0.0204
LYS 246
0.0164
GLU 247
0.0104
LYS 248
0.0122
LEU 249
0.0172
LEU 250
0.0222
PRO 251
0.0149
GLY 252
0.0162
VAL 253
0.0084
TYR 254
0.0043
LEU 255
0.0075
ASP 256
0.0105
GLU 257
0.0070
HIS 258
0.0080
GLN 259
0.0040
LYS 260
0.0022
ILE 261
0.0015
VAL 262
0.0120
PHE 263
0.0126
THR 264
0.0155
ASP 265
0.0152
ARG 266
0.0202
SER 267
0.0430
GLY 268
0.0134
ALA 269
0.0302
THR 270
0.0374
HIS 271
0.0247
THR 272
0.0173
ILE 273
0.0068
LEU 274
0.0073
PRO 275
0.0059
ALA 276
0.0037
LYS 277
0.0066
GLU 278
0.0051
LEU 279
0.0035
GLY 280
0.0110
ILE 281
0.0118
ARG 282
0.0090
GLY 283
0.0224
SER 284
0.0417
HIS 285
0.0423
ASN 286
0.0082
ILE 287
0.0092
GLU 288
0.0075
ASN 289
0.0026
ALA 290
0.0046
LEU 291
0.0085
ALA 292
0.0079
ALA 293
0.0091
SER 294
0.0092
ALA 295
0.0102
ILE 296
0.0138
ALA 297
0.0157
LEU 298
0.0150
CYS 299
0.0186
ALA 300
0.0188
GLY 301
0.0224
VAL 302
0.0081
ASN 303
0.0196
ILE 304
0.0197
SER 305
0.0203
ASN 306
0.0162
ILE 307
0.0119
ALA 308
0.0116
GLY 309
0.0136
VAL 310
0.0211
LEU 311
0.0153
LYS 312
0.0156
LEU 313
0.0307
PHE 314
0.0199
ARG 315
0.0298
GLY 316
0.0210
VAL 317
0.0170
GLU 318
0.0139
HIS 319
0.0104
ARG 320
0.0121
LEU 321
0.0139
GLU 322
0.0178
TYR 323
0.0145
VAL 324
0.0060
GLY 325
0.0211
THR 326
0.0161
TYR 327
0.0307
HIS 328
0.0187
ASN 329
0.0216
LEU 330
0.0102
GLU 331
0.0013
PHE 332
0.0030
TYR 333
0.0087
ASN 334
0.0075
ASP 335
0.0065
SER 336
0.0062
LYS 337
0.0035
ALA 338
0.0026
THR 339
0.0048
ASN 340
0.0117
PRO 341
0.0150
ALA 342
0.0181
ALA 343
0.0150
THR 344
0.0154
ILE 345
0.0152
LYS 346
0.0186
SER 347
0.0194
ILE 348
0.0108
GLU 349
0.0080
ALA 350
0.0086
PHE 351
0.0081
GLU 352
0.0249
GLN 353
0.0208
PRO 354
0.0144
LEU 355
0.0035
VAL 356
0.0028
LEU 357
0.0043
ILE 358
0.0083
ALA 359
0.0088
GLY 360
0.0083
GLY 361
0.0123
LEU 362
0.0129
ASP 363
0.0156
ARG 364
0.0176
GLY 365
0.0181
SER 366
0.0191
ASP 367
0.0187
TYR 368
0.0125
ARG 369
0.0084
GLU 370
0.0089
LEU 371
0.0101
ILE 372
0.0112
PRO 373
0.0134
VAL 374
0.0150
LEU 375
0.0124
GLN 376
0.0171
GLU 377
0.0154
ARG 378
0.0151
VAL 379
0.0070
LYS 380
0.0013
ALA 381
0.0095
LEU 382
0.0138
VAL 383
0.0100
THR 384
0.0092
LEU 385
0.0107
GLY 386
0.0097
GLN 387
0.0132
THR 388
0.0138
GLY 389
0.0135
GLU 390
0.0092
LYS 391
0.0074
ILE 392
0.0110
GLN 393
0.0089
ARG 394
0.0130
ALA 395
0.0064
ALA 396
0.0122
GLU 397
0.0163
GLN 398
0.0137
ALA 399
0.0116
GLY 400
0.0185
LEU 401
0.0133
THR 402
0.0188
ARG 403
0.0130
ARG 404
0.0125
LYS 405
0.0130
SER 406
0.0063
VAL 407
0.0104
ASP 408
0.0282
THR 409
0.0119
ALA 410
0.0136
LYS 411
0.0292
GLY 412
0.0151
VAL 413
0.0198
GLN 414
0.0269
GLU 415
0.0159
ALA 416
0.0202
ILE 417
0.0183
ALA 418
0.0226
GLU 419
0.0228
ALA 420
0.0191
VAL 421
0.0097
GLU 422
0.0162
LEU 423
0.0110
LEU 424
0.0049
ALA 425
0.0097
ALA 426
0.0158
LEU 427
0.0148
LEU 428
0.0065
ALA 429
0.0053
GLU 430
0.0327
PRO 431
0.0097
GLY 432
0.0225
ASP 433
0.0062
THR 434
0.0060
VAL 435
0.0040
LEU 436
0.0041
LEU 437
0.0045
SER 438
0.0040
PRO 439
0.0092
ALA 440
0.0090
CYS 441
0.0079
ALA 442
0.0099
SER 443
0.0063
TRP 444
0.0092
ASP 445
0.0094
MET 446
0.0050
PHE 447
0.0087
SER 448
0.0090
SER 449
0.0082
PHE 450
0.0060
GLU 451
0.0042
GLU 452
0.0045
ARG 453
0.0032
GLY 454
0.0044
SER 455
0.0058
MET 456
0.0095
PHE 457
0.0077
LYS 458
0.0094
GLU 459
0.0141
SER 460
0.0056
VAL 461
0.0139
HIS 462
0.0248
ASN 463
0.0313
LEU 464
0.0210
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.