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 = 0.0778
ALA 4
0.0144
GLY 5
0.0136
GLU 6
0.0145
ILE 7
0.0137
LEU 8
0.0104
ILE 9
0.0109
LYS 10
0.0121
GLY 11
0.0112
GLY 12
0.0130
LYS 13
0.0138
VAL 14
0.0177
VAL 15
0.0199
ASN 16
0.0243
GLU 17
0.0254
ASP 18
0.0251
CYS 19
0.0244
SER 20
0.0197
PHE 21
0.0146
PHE 22
0.0084
SER 23
0.0091
ASP 24
0.0146
VAL 25
0.0101
HIS 26
0.0103
ILE 27
0.0111
ARG 28
0.0118
GLY 29
0.0092
GLY 30
0.0048
LYS 31
0.0038
ILE 32
0.0041
VAL 33
0.0093
GLU 34
0.0096
VAL 35
0.0075
GLY 36
0.0097
PRO 37
0.0235
ASP 38
0.0262
LEU 39
0.0186
ARG 40
0.0241
VAL 41
0.0027
PRO 42
0.0059
PRO 43
0.0172
GLY 44
0.0130
ALA 45
0.0149
ARG 46
0.0147
VAL 47
0.0080
ILE 48
0.0091
ASP 49
0.0100
ALA 50
0.0118
THR 51
0.0151
ASP 52
0.0177
ARG 53
0.0184
LEU 54
0.0175
VAL 55
0.0126
ILE 56
0.0131
PRO 57
0.0147
GLY 58
0.0077
GLY 59
0.0070
ILE 60
0.0079
ASP 61
0.0116
THR 62
0.0109
HIS 63
0.0121
THR 64
0.0160
HIS 65
0.0152
MET 66
0.0151
GLU 67
0.0156
LEU 68
0.0152
ALA 69
0.0157
PHE 70
0.0119
MET 71
0.0118
GLY 72
0.0117
THR 73
0.0143
ARG 74
0.0151
ALA 75
0.0145
VAL 76
0.0155
ASP 77
0.0176
ASP 78
0.0194
PHE 79
0.0179
HIS 80
0.0202
ILE 81
0.0249
GLY 82
0.0236
THR 83
0.0223
LYS 84
0.0235
ALA 85
0.0194
ALA 86
0.0195
LEU 87
0.0178
ALA 88
0.0121
GLY 89
0.0126
GLY 90
0.0134
THR 91
0.0110
THR 92
0.0089
MET 93
0.0074
ILE 94
0.0121
LEU 95
0.0112
ASP 96
0.0112
PHE 97
0.0069
VAL 98
0.0072
MET 99
0.0110
THR 100
0.0183
GLN 101
0.0205
LYS 102
0.0226
GLY 103
0.0237
GLN 104
0.0239
SER 105
0.0199
LEU 106
0.0204
LEU 107
0.0190
GLU 108
0.0262
ALA 109
0.0207
TYR 110
0.0176
ASP 111
0.0184
LEU 112
0.0117
TRP 113
0.0089
ARG 114
0.0081
LYS 115
0.0105
THR 116
0.0049
ALA 117
0.0078
ASP 118
0.0058
PRO 119
0.0141
LYS 120
0.0175
VAL 121
0.0164
CYS 122
0.0178
CYS 123
0.0160
ASP 124
0.0093
TYR 125
0.0098
SER 126
0.0104
LEU 127
0.0073
HIS 128
0.0098
VAL 129
0.0110
ALA 130
0.0120
VAL 131
0.0115
THR 132
0.0145
TRP 133
0.0255
TRP 134
0.0242
SER 135
0.0205
ASP 136
0.0193
GLU 137
0.0115
VAL 138
0.0178
LYS 139
0.0170
ASP 140
0.0078
GLU 141
0.0095
MET 142
0.0089
ARG 143
0.0032
THR 144
0.0074
LEU 145
0.0107
ALA 146
0.0078
GLN 147
0.0084
GLU 148
0.0117
ARG 149
0.0141
GLY 150
0.0114
VAL 151
0.0080
ASN 152
0.0071
SER 153
0.0079
PHE 154
0.0019
MET 156
0.0067
PHE 157
0.0066
MET 158
0.0057
ALA 159
0.0101
TYR 160
0.0078
LYS 161
0.0083
GLY 162
0.0104
LEU 163
0.0078
PHE 164
0.0064
MET 165
0.0069
LEU 166
0.0062
ARG 167
0.0066
ASP 168
0.0099
ASP 169
0.0145
GLU 170
0.0181
LEU 171
0.0159
TYR 172
0.0155
ALA 173
0.0191
VAL 174
0.0183
PHE 175
0.0160
SER 176
0.0148
HIS 177
0.0133
CYS 178
0.0131
LYS 179
0.0107
GLU 180
0.0088
VAL 181
0.0062
GLY 182
0.0069
ALA 183
0.0056
ILE 184
0.0045
ALA 185
0.0042
GLN 186
0.0092
VAL 187
0.0102
HIS 188
0.0112
ALA 189
0.0158
GLU 190
0.0145
ASN 191
0.0140
GLY 192
0.0119
ASP 193
0.0127
LEU 194
0.0151
ILE 195
0.0150
ALA 196
0.0129
GLU 197
0.0179
GLY 198
0.0124
ALA 199
0.0193
LYS 200
0.0137
LYS 201
0.0059
MET 202
0.0093
LEU 203
0.0083
SER 204
0.0345
LEU 205
0.0301
GLY 206
0.0062
ILE 207
0.0149
THR 208
0.0189
GLY 209
0.0224
PRO 210
0.0105
GLU 211
0.0108
GLY 212
0.0123
HIS 213
0.0079
GLU 214
0.0057
LEU 215
0.0064
CYS 216
0.0104
ARG 217
0.0082
PRO 218
0.0109
GLU 219
0.0111
ALA 220
0.0172
VAL 221
0.0169
GLU 222
0.0147
ALA 223
0.0180
GLU 224
0.0200
ALA 225
0.0177
THR 226
0.0178
GLN 227
0.0197
ARG 228
0.0157
ALA 229
0.0162
ILE 230
0.0174
THR 231
0.0144
ILE 232
0.0135
ALA 233
0.0157
SER 234
0.0138
ALA 235
0.0114
VAL 236
0.0139
ASN 237
0.0119
CYS 238
0.0110
PRO 239
0.0111
LEU 240
0.0115
TYR 241
0.0098
VAL 242
0.0101
VAL 243
0.0124
HIS 244
0.0117
VAL 245
0.0103
MET 246
0.0072
SER 247
0.0066
LYS 248
0.0088
SER 249
0.0136
ALA 250
0.0138
ALA 251
0.0085
ASP 252
0.0077
VAL 253
0.0139
VAL 254
0.0130
SER 255
0.0079
LYS 256
0.0125
ALA 257
0.0183
ARG 258
0.0168
LYS 259
0.0237
ASP 260
0.0229
GLY 261
0.0132
ARG 262
0.0134
VAL 263
0.0138
VAL 264
0.0107
PHE 265
0.0090
GLY 266
0.0102
GLU 267
0.0108
PRO 268
0.0086
ILE 269
0.0099
ALA 270
0.0040
ALA 271
0.0033
SER 272
0.0055
LEU 273
0.0103
GLY 274
0.0091
THR 275
0.0088
ASP 276
0.0123
GLY 277
0.0055
THR 278
0.0079
ASN 279
0.0057
TYR 280
0.0062
TRP 281
0.0066
HIS 282
0.0129
LYS 283
0.0191
ASP 284
0.0135
TRP 285
0.0040
ALA 286
0.0054
HIS 287
0.0033
ALA 288
0.0017
ALA 289
0.0047
GLN 290
0.0060
TYR 291
0.0017
VAL 292
0.0009
MET 293
0.0047
GLY 294
0.0091
PRO 295
0.0098
PRO 296
0.0063
LEU 297
0.0020
ARG 298
0.0040
PRO 299
0.0112
ASP 300
0.0366
PRO 301
0.0425
SER 302
0.0423
THR 303
0.0147
PRO 304
0.0183
GLY 305
0.0246
TYR 306
0.0146
LEU 307
0.0113
MET 308
0.0180
ASP 309
0.0190
LEU 310
0.0164
LEU 311
0.0179
ALA 312
0.0243
ASN 313
0.0243
ASP 314
0.0216
ASP 315
0.0118
LEU 316
0.0123
THR 317
0.0152
LEU 318
0.0114
THR 319
0.0098
GLY 320
0.0104
THR 321
0.0125
ASP 322
0.0116
ASN 323
0.0116
CYS 324
0.0128
THR 325
0.0119
PHE 326
0.0106
SER 327
0.0123
ARG 328
0.0134
CYS 329
0.0158
GLN 330
0.0111
LYS 331
0.0091
ALA 332
0.0109
LEU 333
0.0145
GLY 334
0.0115
LYS 335
0.0078
ASP 336
0.0255
ASP 337
0.0220
PHE 338
0.0149
THR 339
0.0141
ARG 340
0.0155
ILE 341
0.0060
PRO 342
0.0069
ASN 343
0.0064
GLY 344
0.0097
VAL 345
0.0084
ASN 346
0.0079
GLY 347
0.0090
VAL 348
0.0157
GLU 349
0.0106
ASP 350
0.0089
ARG 351
0.0088
MET 352
0.0078
SER 353
0.0075
VAL 354
0.0098
ILE 355
0.0083
TRP 356
0.0090
GLU 357
0.0097
LYS 358
0.0074
GLY 359
0.0105
VAL 360
0.0087
HIS 361
0.0090
SER 362
0.0137
GLY 363
0.0173
LYS 364
0.0193
MET 365
0.0217
ASP 366
0.0195
GLU 367
0.0202
ASN 368
0.0268
ARG 369
0.0201
PHE 370
0.0156
VAL 371
0.0211
ALA 372
0.0179
VAL 373
0.0142
THR 374
0.0143
SER 375
0.0161
SER 376
0.0175
ASN 377
0.0162
ALA 378
0.0137
ALA 379
0.0161
LYS 380
0.0139
ILE 381
0.0084
PHE 382
0.0099
ASN 383
0.0104
PHE 384
0.0151
TYR 385
0.0160
PRO 386
0.0181
GLN 387
0.0138
LYS 388
0.0145
GLY 389
0.0151
ARG 390
0.0179
ILE 391
0.0140
ALA 392
0.0139
LYS 393
0.0093
ASP 394
0.0088
SER 395
0.0094
ASP 396
0.0045
ALA 397
0.0019
ASP 398
0.0027
VAL 399
0.0115
VAL 400
0.0115
ILE 401
0.0115
TRP 402
0.0206
ASP 403
0.0207
PRO 404
0.0183
LYS 405
0.0228
THR 406
0.0254
THR 407
0.0231
ARG 408
0.0130
LYS 409
0.0171
ILE 410
0.0164
SER 411
0.0247
ALA 412
0.0256
GLN 413
0.0486
THR 414
0.0272
HIS 415
0.0164
HIS 416
0.0159
GLN 417
0.0135
ALA 418
0.0130
VAL 419
0.0095
ASP 420
0.0103
TYR 421
0.0127
ASN 422
0.0132
ILE 423
0.0150
PHE 424
0.0162
GLU 425
0.0207
GLY 426
0.0246
MET 427
0.0212
GLU 428
0.0200
CYS 429
0.0155
HIS 430
0.0177
GLY 431
0.0186
VAL 432
0.0174
PRO 433
0.0167
VAL 434
0.0143
VAL 435
0.0100
THR 436
0.0123
VAL 437
0.0128
SER 438
0.0108
ARG 439
0.0074
GLY 440
0.0094
ARG 441
0.0129
VAL 442
0.0161
VAL 443
0.0190
TYR 444
0.0183
GLU 445
0.0101
GLU 446
0.0083
GLY 447
0.0083
ARG 448
0.0159
LEU 449
0.0234
LYS 450
0.0220
VAL 451
0.0214
SER 452
0.0231
PRO 453
0.0218
GLY 454
0.0172
GLN 455
0.0152
GLY 456
0.0103
ARG 457
0.0059
PHE 458
0.0069
ILE 459
0.0104
HIS 460
0.0103
ARG 461
0.0106
GLN 462
0.0092
PRO 463
0.0063
PHE 464
0.0068
SER 465
0.0069
GLU 466
0.0141
PHE 467
0.0110
VAL 468
0.0077
TYR 469
0.0102
LYS 470
0.0140
ARG 471
0.0122
ILE 472
0.0128
ARG 473
0.0145
GLN 474
0.0147
ARG 475
0.0134
ASP 476
0.0120
GLU 477
0.0132
VAL 478
0.0148
GLY 479
0.0176
LYS 480
0.0167
PRO 481
0.0116
ALA 482
0.0778
VAL 483
0.0487
VAL 484
0.0563
ILE 485
0.0246
ARG 486
0.0301
GLU 487
0.0130
PRO 488
0.0131
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.