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 = 0.0775
ALA 4
0.0168
GLY 5
0.0192
GLU 6
0.0185
ILE 7
0.0068
LEU 8
0.0027
ILE 9
0.0058
LYS 10
0.0098
GLY 11
0.0151
GLY 12
0.0159
LYS 13
0.0135
VAL 14
0.0126
VAL 15
0.0106
ASN 16
0.0078
GLU 17
0.0061
ASP 18
0.0065
CYS 19
0.0101
SER 20
0.0109
PHE 21
0.0149
PHE 22
0.0194
SER 23
0.0161
ASP 24
0.0117
VAL 25
0.0086
HIS 26
0.0080
ILE 27
0.0099
ARG 28
0.0150
GLY 29
0.0156
GLY 30
0.0111
LYS 31
0.0097
ILE 32
0.0104
VAL 33
0.0138
GLU 34
0.0133
VAL 35
0.0141
GLY 36
0.0156
PRO 37
0.0202
ASP 38
0.0143
LEU 39
0.0064
ARG 40
0.0091
VAL 41
0.0204
PRO 42
0.0362
PRO 43
0.0775
GLY 44
0.0572
ALA 45
0.0262
ARG 46
0.0146
VAL 47
0.0115
ILE 48
0.0108
ASP 49
0.0109
ALA 50
0.0119
THR 51
0.0192
ASP 52
0.0129
ARG 53
0.0123
LEU 54
0.0117
VAL 55
0.0103
ILE 56
0.0091
PRO 57
0.0092
GLY 58
0.0062
GLY 59
0.0048
ILE 60
0.0069
ASP 61
0.0090
THR 62
0.0111
HIS 63
0.0121
THR 64
0.0111
HIS 65
0.0129
MET 66
0.0119
GLU 67
0.0144
LEU 68
0.0169
ALA 69
0.0203
PHE 70
0.0224
MET 71
0.0227
GLY 72
0.0250
THR 73
0.0226
ARG 74
0.0203
ALA 75
0.0159
VAL 76
0.0158
ASP 77
0.0127
ASP 78
0.0128
PHE 79
0.0086
HIS 80
0.0090
ILE 81
0.0072
GLY 82
0.0087
THR 83
0.0092
LYS 84
0.0106
ALA 85
0.0120
ALA 86
0.0097
LEU 87
0.0097
ALA 88
0.0135
GLY 89
0.0107
GLY 90
0.0085
THR 91
0.0044
THR 92
0.0055
MET 93
0.0066
ILE 94
0.0074
LEU 95
0.0093
ASP 96
0.0110
PHE 97
0.0132
VAL 98
0.0127
MET 99
0.0129
THR 100
0.0169
GLN 101
0.0188
LYS 102
0.0136
GLY 103
0.0202
GLN 104
0.0243
SER 105
0.0268
LEU 106
0.0197
LEU 107
0.0234
GLU 108
0.0253
ALA 109
0.0171
TYR 110
0.0153
ASP 111
0.0168
LEU 112
0.0144
TRP 113
0.0118
ARG 114
0.0111
LYS 115
0.0056
THR 116
0.0067
ALA 117
0.0054
ASP 118
0.0032
PRO 119
0.0040
LYS 120
0.0042
VAL 121
0.0060
CYS 122
0.0061
CYS 123
0.0052
ASP 124
0.0041
TYR 125
0.0056
SER 126
0.0070
LEU 127
0.0105
HIS 128
0.0086
VAL 129
0.0083
ALA 130
0.0110
VAL 131
0.0076
THR 132
0.0079
TRP 133
0.0105
TRP 134
0.0192
SER 135
0.0290
ASP 136
0.0382
GLU 137
0.0366
VAL 138
0.0270
LYS 139
0.0290
ASP 140
0.0349
GLU 141
0.0311
MET 142
0.0227
ARG 143
0.0263
THR 144
0.0290
LEU 145
0.0204
ALA 146
0.0175
GLN 147
0.0235
GLU 148
0.0231
ARG 149
0.0185
GLY 150
0.0138
VAL 151
0.0110
ASN 152
0.0082
SER 153
0.0068
PHE 154
0.0063
MET 156
0.0072
PHE 157
0.0097
MET 158
0.0104
ALA 159
0.0167
TYR 160
0.0174
LYS 161
0.0163
GLY 162
0.0151
LEU 163
0.0160
PHE 164
0.0127
MET 165
0.0096
LEU 166
0.0039
ARG 167
0.0098
ASP 168
0.0196
ASP 169
0.0233
GLU 170
0.0178
LEU 171
0.0144
TYR 172
0.0233
ALA 173
0.0263
VAL 174
0.0180
PHE 175
0.0156
SER 176
0.0233
HIS 177
0.0231
CYS 178
0.0161
LYS 179
0.0172
GLU 180
0.0237
VAL 181
0.0216
GLY 182
0.0148
ALA 183
0.0098
ILE 184
0.0053
ALA 185
0.0041
GLN 186
0.0077
VAL 187
0.0095
HIS 188
0.0132
ALA 189
0.0135
GLU 190
0.0150
ASN 191
0.0140
GLY 192
0.0150
ASP 193
0.0137
LEU 194
0.0132
ILE 195
0.0148
ALA 196
0.0109
GLU 197
0.0103
GLY 198
0.0173
ALA 199
0.0066
LYS 200
0.0131
LYS 201
0.0288
MET 202
0.0255
LEU 203
0.0257
SER 204
0.0574
LEU 205
0.0598
GLY 206
0.0477
ILE 207
0.0211
THR 208
0.0149
GLY 209
0.0110
PRO 210
0.0108
GLU 211
0.0151
GLY 212
0.0152
HIS 213
0.0132
GLU 214
0.0178
LEU 215
0.0198
CYS 216
0.0159
ARG 217
0.0185
PRO 218
0.0204
GLU 219
0.0158
ALA 220
0.0155
VAL 221
0.0157
GLU 222
0.0158
ALA 223
0.0148
GLU 224
0.0123
ALA 225
0.0117
THR 226
0.0117
GLN 227
0.0123
ARG 228
0.0122
ALA 229
0.0070
ILE 230
0.0093
THR 231
0.0179
ILE 232
0.0167
ALA 233
0.0131
SER 234
0.0196
ALA 235
0.0254
VAL 236
0.0230
ASN 237
0.0189
CYS 238
0.0127
PRO 239
0.0054
LEU 240
0.0044
TYR 241
0.0075
VAL 242
0.0106
VAL 243
0.0149
HIS 244
0.0156
VAL 245
0.0156
MET 246
0.0155
SER 247
0.0156
LYS 248
0.0157
SER 249
0.0148
ALA 250
0.0148
ALA 251
0.0145
ASP 252
0.0120
VAL 253
0.0119
VAL 254
0.0118
SER 255
0.0139
LYS 256
0.0139
ALA 257
0.0107
ARG 258
0.0140
LYS 259
0.0228
ASP 260
0.0226
GLY 261
0.0171
ARG 262
0.0124
VAL 263
0.0070
VAL 264
0.0074
PHE 265
0.0102
GLY 266
0.0124
GLU 267
0.0138
PRO 268
0.0130
ILE 269
0.0124
ALA 270
0.0094
ALA 271
0.0087
SER 272
0.0104
LEU 273
0.0095
GLY 274
0.0065
THR 275
0.0076
ASP 276
0.0117
GLY 277
0.0120
THR 278
0.0109
ASN 279
0.0074
TYR 280
0.0093
TRP 281
0.0125
HIS 282
0.0159
LYS 283
0.0272
ASP 284
0.0208
TRP 285
0.0114
ALA 286
0.0087
HIS 287
0.0083
ALA 288
0.0072
ALA 289
0.0062
GLN 290
0.0051
TYR 291
0.0082
VAL 292
0.0116
MET 293
0.0155
GLY 294
0.0175
PRO 295
0.0186
PRO 296
0.0175
LEU 297
0.0154
ARG 298
0.0164
PRO 299
0.0152
ASP 300
0.0143
PRO 301
0.0136
SER 302
0.0130
THR 303
0.0127
PRO 304
0.0122
GLY 305
0.0115
TYR 306
0.0111
LEU 307
0.0113
MET 308
0.0114
ASP 309
0.0112
LEU 310
0.0122
LEU 311
0.0112
ALA 312
0.0105
ASN 313
0.0137
ASP 314
0.0142
ASP 315
0.0137
LEU 316
0.0133
THR 317
0.0137
LEU 318
0.0115
THR 319
0.0109
GLY 320
0.0109
THR 321
0.0105
ASP 322
0.0131
ASN 323
0.0115
CYS 324
0.0146
THR 325
0.0119
PHE 326
0.0123
SER 327
0.0123
ARG 328
0.0084
CYS 329
0.0095
GLN 330
0.0107
LYS 331
0.0065
ALA 332
0.0043
LEU 333
0.0049
GLY 334
0.0061
LYS 335
0.0098
ASP 336
0.0108
ASP 337
0.0090
PHE 338
0.0090
THR 339
0.0078
ARG 340
0.0074
ILE 341
0.0087
PRO 342
0.0138
ASN 343
0.0152
GLY 344
0.0148
VAL 345
0.0098
ASN 346
0.0078
GLY 347
0.0052
VAL 348
0.0078
GLU 349
0.0094
ASP 350
0.0070
ARG 351
0.0045
MET 352
0.0050
SER 353
0.0094
VAL 354
0.0083
ILE 355
0.0058
TRP 356
0.0078
GLU 357
0.0149
LYS 358
0.0144
GLY 359
0.0126
VAL 360
0.0115
HIS 361
0.0174
SER 362
0.0206
GLY 363
0.0195
LYS 364
0.0157
MET 365
0.0126
ASP 366
0.0072
GLU 367
0.0038
ASN 368
0.0052
ARG 369
0.0068
PHE 370
0.0040
VAL 371
0.0059
ALA 372
0.0085
VAL 373
0.0074
THR 374
0.0066
SER 375
0.0069
SER 376
0.0080
ASN 377
0.0091
ALA 378
0.0089
ALA 379
0.0084
LYS 380
0.0077
ILE 381
0.0080
PHE 382
0.0084
ASN 383
0.0083
PHE 384
0.0049
TYR 385
0.0050
PRO 386
0.0055
GLN 387
0.0050
LYS 388
0.0051
GLY 389
0.0055
ARG 390
0.0072
ILE 391
0.0086
ALA 392
0.0091
LYS 393
0.0137
ASP 394
0.0121
SER 395
0.0081
ASP 396
0.0080
ALA 397
0.0077
ASP 398
0.0075
VAL 399
0.0101
VAL 400
0.0102
ILE 401
0.0101
TRP 402
0.0129
ASP 403
0.0144
PRO 404
0.0122
LYS 405
0.0185
THR 406
0.0248
THR 407
0.0298
ARG 408
0.0315
LYS 409
0.0325
ILE 410
0.0250
SER 411
0.0257
ALA 412
0.0235
GLN 413
0.0334
THR 414
0.0293
HIS 415
0.0205
HIS 416
0.0215
GLN 417
0.0146
ALA 418
0.0175
VAL 419
0.0134
ASP 420
0.0163
TYR 421
0.0112
ASN 422
0.0086
ILE 423
0.0031
PHE 424
0.0097
GLU 425
0.0182
GLY 426
0.0320
MET 427
0.0268
GLU 428
0.0318
CYS 429
0.0225
HIS 430
0.0205
GLY 431
0.0154
VAL 432
0.0153
PRO 433
0.0150
VAL 434
0.0163
VAL 435
0.0107
THR 436
0.0108
VAL 437
0.0103
SER 438
0.0082
ARG 439
0.0082
GLY 440
0.0079
ARG 441
0.0101
VAL 442
0.0103
VAL 443
0.0120
TYR 444
0.0149
GLU 445
0.0155
GLU 446
0.0202
GLY 447
0.0214
ARG 448
0.0223
LEU 449
0.0202
LYS 450
0.0156
VAL 451
0.0146
SER 452
0.0144
PRO 453
0.0085
GLY 454
0.0087
GLN 455
0.0091
GLY 456
0.0052
ARG 457
0.0028
PHE 458
0.0046
ILE 459
0.0098
HIS 460
0.0096
ARG 461
0.0087
GLN 462
0.0138
PRO 463
0.0116
PHE 464
0.0100
SER 465
0.0088
GLU 466
0.0084
PHE 467
0.0078
VAL 468
0.0047
TYR 469
0.0041
LYS 470
0.0035
ARG 471
0.0049
ILE 472
0.0078
ARG 473
0.0082
GLN 474
0.0033
ARG 475
0.0079
ASP 476
0.0131
GLU 477
0.0152
VAL 478
0.0143
GLY 479
0.0144
LYS 480
0.0085
PRO 481
0.0188
ALA 482
0.0283
VAL 483
0.0236
VAL 484
0.0139
ILE 485
0.0094
ARG 486
0.0057
GLU 487
0.0071
PRO 488
0.0081
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.