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 = 0.0564
MET 1
0.0094
SER 2
0.0089
ILE 3
0.0089
ILE 4
0.0085
ILE 5
0.0092
ARG 6
0.0121
GLY 7
0.0147
GLY 8
0.0064
THR 9
0.0071
VAL 10
0.0105
VAL 11
0.0130
THR 12
0.0125
ALA 13
0.0207
ASP 14
0.0313
MET 15
0.0326
THR 16
0.0228
PHE 17
0.0221
ALA 18
0.0188
ALA 19
0.0088
ASP 20
0.0050
VAL 21
0.0028
TYR 22
0.0074
CYS 23
0.0061
ASP 24
0.0088
GLU 25
0.0386
GLY 26
0.0293
LYS 27
0.0072
ILE 28
0.0092
VAL 29
0.0073
ALA 30
0.0069
ILE 31
0.0130
GLY 32
0.0241
ASP 33
0.0307
ASN 34
0.0205
LEU 35
0.0046
ASP 36
0.0082
VAL 37
0.0104
PRO 38
0.0113
GLU 39
0.0222
ASN 40
0.0274
ALA 41
0.0152
GLU 42
0.0157
CYS 43
0.0188
ILE 44
0.0209
ASP 45
0.0273
ALA 46
0.0170
THR 47
0.0224
GLY 48
0.0114
GLN 49
0.0083
TYR 50
0.0041
ILE 51
0.0026
ILE 52
0.0044
PRO 53
0.0048
GLY 54
0.0043
GLY 55
0.0066
ILE 56
0.0065
ASP 57
0.0071
PRO 58
0.0088
HIS 59
0.0093
THR 60
0.0102
HIS 61
0.0142
MET 62
0.0124
GLN 63
0.0104
LEU 64
0.0157
PRO 65
0.0179
PHE 66
0.0267
MET 67
0.0410
GLY 68
0.0427
THR 69
0.0327
VAL 70
0.0195
ALA 71
0.0179
SER 72
0.0126
ASP 73
0.0109
ASP 74
0.0110
PHE 75
0.0140
TYR 76
0.0122
THR 77
0.0168
GLY 78
0.0154
THR 79
0.0112
ALA 80
0.0072
ALA 81
0.0088
GLY 82
0.0121
LEU 83
0.0102
ALA 84
0.0116
GLY 85
0.0074
GLY 86
0.0046
THR 87
0.0044
THR 88
0.0076
THR 89
0.0093
ILE 90
0.0107
ILE 91
0.0084
ASP 92
0.0091
PHE 93
0.0092
VAL 94
0.0118
ILE 95
0.0098
PRO 96
0.0115
ALA 97
0.0155
PRO 98
0.0159
GLY 99
0.0158
GLN 100
0.0160
SER 101
0.0111
LEU 102
0.0097
ILE 103
0.0082
GLU 104
0.0141
ALA 105
0.0179
PHE 106
0.0148
HIS 107
0.0142
GLN 108
0.0167
TRP 109
0.0159
GLN 110
0.0178
ASP 111
0.0170
TRP 112
0.0160
ALA 113
0.0186
SER 114
0.0204
LYS 115
0.0167
SER 116
0.0172
ALA 117
0.0176
ALA 118
0.0167
ASP 119
0.0160
TYR 120
0.0156
SER 121
0.0104
PHE 122
0.0098
HIS 123
0.0097
VAL 124
0.0073
ALA 125
0.0064
ILE 126
0.0045
THR 127
0.0092
TRP 128
0.0086
TRP 129
0.0056
ASP 130
0.0049
ASP 131
0.0030
SER 132
0.0035
VAL 133
0.0025
TYR 134
0.0053
GLU 135
0.0066
ASP 136
0.0064
MET 137
0.0099
GLY 138
0.0115
THR 139
0.0104
LEU 140
0.0095
VAL 141
0.0145
ASN 142
0.0167
GLU 143
0.0111
TYR 144
0.0086
GLY 145
0.0098
VAL 146
0.0106
ASN 147
0.0129
SER 148
0.0073
PHE 149
0.0070
LYS 150
0.0071
HIS 151
0.0059
PHE 152
0.0075
MET 153
0.0087
ALA 154
0.0131
TYR 155
0.0089
LYS 156
0.0111
ASN 157
0.0183
ALA 158
0.0157
ILE 159
0.0115
MET 160
0.0127
ALA 161
0.0105
ASP 162
0.0093
ASP 163
0.0122
GLU 164
0.0096
THR 165
0.0074
LEU 166
0.0103
VAL 167
0.0096
LYS 168
0.0057
SER 169
0.0078
PHE 170
0.0084
ARG 171
0.0047
ARG 172
0.0090
SER 173
0.0111
MET 174
0.0096
ASP 175
0.0107
LEU 176
0.0148
GLY 177
0.0161
ALA 178
0.0110
ILE 179
0.0113
PRO 180
0.0117
THR 181
0.0033
VAL 182
0.0037
HIS 183
0.0046
ALA 184
0.0074
GLU 185
0.0080
ASN 186
0.0083
GLY 187
0.0122
GLU 188
0.0140
LEU 189
0.0115
VAL 190
0.0108
PHE 191
0.0120
GLN 192
0.0134
LEU 193
0.0102
GLN 194
0.0133
GLN 195
0.0155
GLU 196
0.0140
MET 197
0.0149
LEU 198
0.0183
SER 199
0.0244
GLN 200
0.0189
GLY 201
0.0221
ILE 202
0.0173
THR 203
0.0135
GLY 204
0.0149
PRO 205
0.0125
GLU 206
0.0154
GLY 207
0.0125
HIS 208
0.0066
PRO 209
0.0087
LEU 210
0.0087
SER 211
0.0050
ARG 212
0.0069
PRO 213
0.0075
PRO 214
0.0180
ALA 215
0.0134
VAL 216
0.0100
GLU 217
0.0107
GLY 218
0.0102
GLU 219
0.0085
ALA 220
0.0150
ALA 221
0.0157
ASN 222
0.0145
ARG 223
0.0171
ALA 224
0.0198
ILE 225
0.0228
ARG 226
0.0253
ILE 227
0.0223
ALA 228
0.0188
GLU 229
0.0243
VAL 230
0.0247
MET 231
0.0157
ASN 232
0.0091
VAL 233
0.0082
PRO 234
0.0127
ILE 235
0.0120
TYR 236
0.0105
VAL 237
0.0081
VAL 238
0.0078
HIS 239
0.0090
VAL 240
0.0084
SER 241
0.0165
CYS 242
0.0158
LYS 243
0.0167
GLU 244
0.0105
SER 245
0.0122
LEU 246
0.0111
GLU 247
0.0090
ALA 248
0.0160
ILE 249
0.0217
THR 250
0.0275
ARG 251
0.0288
ALA 252
0.0265
ARG 253
0.0260
ASN 254
0.0340
GLU 255
0.0343
GLY 256
0.0273
GLN 257
0.0214
LEU 258
0.0140
VAL 259
0.0146
TYR 260
0.0144
GLY 261
0.0147
GLU 262
0.0084
VAL 263
0.0089
LEU 264
0.0114
ALA 265
0.0133
GLY 266
0.0175
HIS 267
0.0166
LEU 268
0.0189
LEU 269
0.0175
VAL 270
0.0186
ASP 271
0.0287
ASP 272
0.0185
SER 273
0.0145
VAL 274
0.0167
TYR 275
0.0161
ARG 276
0.0169
HIS 277
0.0241
PRO 278
0.0251
ASN 279
0.0277
SER 280
0.0248
GLU 281
0.0209
PHE 282
0.0194
ALA 283
0.0187
ALA 284
0.0150
ALA 285
0.0158
HIS 286
0.0095
VAL 287
0.0086
MET 288
0.0086
SER 289
0.0061
PRO 290
0.0055
PRO 291
0.0072
PHE 292
0.0167
ARG 293
0.0167
SER 294
0.0180
LYS 295
0.0416
ASP 296
0.0371
HIS 297
0.0270
GLN 298
0.0276
ALA 299
0.0285
ALA 300
0.0244
LEU 301
0.0150
TRP 302
0.0141
LYS 303
0.0151
GLY 304
0.0055
LEU 305
0.0067
GLN 306
0.0106
SER 307
0.0204
GLY 308
0.0198
ASN 309
0.0171
LEU 310
0.0103
GLN 311
0.0132
THR 312
0.0134
THR 313
0.0100
ALA 314
0.0111
THR 315
0.0118
ASP 316
0.0130
HIS 317
0.0122
CYS 318
0.0121
CYS 319
0.0170
PHE 320
0.0175
CYS 321
0.0158
ALA 322
0.0136
ASP 323
0.0184
GLN 324
0.0233
LYS 325
0.0167
ALA 326
0.0164
ALA 327
0.0233
GLY 328
0.0153
LYS 329
0.0223
ASP 330
0.0119
ASP 331
0.0037
PHE 332
0.0087
THR 333
0.0120
LYS 334
0.0220
ILE 335
0.0164
PRO 336
0.0225
ASN 337
0.0147
GLY 338
0.0146
THR 339
0.0122
ALA 340
0.0123
GLY 341
0.0108
VAL 342
0.0075
GLU 343
0.0089
ASP 344
0.0092
ARG 345
0.0102
LEU 346
0.0071
ALA 347
0.0074
VAL 348
0.0098
LEU 349
0.0056
TRP 350
0.0084
ASP 351
0.0063
ALA 352
0.0059
GLY 353
0.0075
VAL 354
0.0148
ASN 355
0.0202
THR 356
0.0217
GLY 357
0.0267
ARG 358
0.0106
LEU 359
0.0142
THR 360
0.0234
ILE 361
0.0209
ASN 362
0.0217
GLU 363
0.0225
PHE 364
0.0180
VAL 365
0.0159
ALA 366
0.0190
ALA 367
0.0140
THR 368
0.0125
SER 369
0.0103
THR 370
0.0086
ASN 371
0.0107
ALA 372
0.0108
ALA 373
0.0063
LYS 374
0.0042
ILE 375
0.0082
PHE 376
0.0088
ASN 377
0.0082
LEU 378
0.0083
TYR 379
0.0088
PRO 380
0.0119
ARG 381
0.0129
LYS 382
0.0076
GLY 383
0.0077
SER 384
0.0089
VAL 385
0.0089
SER 386
0.0113
VAL 387
0.0136
GLY 388
0.0136
ALA 389
0.0143
ASP 390
0.0144
ALA 391
0.0072
ASP 392
0.0084
LEU 393
0.0084
VAL 394
0.0108
VAL 395
0.0092
TRP 396
0.0080
ASP 397
0.0140
PRO 398
0.0145
LYS 399
0.0209
GLY 400
0.0184
THR 401
0.0174
ARG 402
0.0191
THR 403
0.0215
ILE 404
0.0216
SER 405
0.0234
ALA 406
0.0204
LYS 407
0.0337
THR 408
0.0356
HIS 409
0.0116
HIS 410
0.0118
GLN 411
0.0120
ASN 412
0.0114
ILE 413
0.0108
ASP 414
0.0108
PHE 415
0.0205
ASN 416
0.0189
ILE 417
0.0167
PHE 418
0.0187
GLU 419
0.0221
GLY 420
0.0216
ARG 421
0.0199
THR 422
0.0187
VAL 423
0.0151
THR 424
0.0132
GLY 425
0.0124
ILE 426
0.0131
PRO 427
0.0186
SER 428
0.0214
HIS 429
0.0203
THR 430
0.0121
ILE 431
0.0079
SER 432
0.0078
ARG 433
0.0146
GLY 434
0.0111
LYS 435
0.0101
LEU 436
0.0101
VAL 437
0.0116
TRP 438
0.0169
ALA 439
0.0324
ASN 440
0.0564
GLY 441
0.0552
VAL 442
0.0261
LEU 443
0.0225
ASN 444
0.0165
ALA 445
0.0247
VAL 446
0.0222
ARG 447
0.0211
GLY 448
0.0218
ALA 449
0.0247
GLY 450
0.0224
GLN 451
0.0203
TYR 452
0.0150
VAL 453
0.0125
GLU 454
0.0084
ARG 455
0.0088
PRO 456
0.0112
PRO 457
0.0182
PHE 458
0.0179
ASN 459
0.0186
PRO 460
0.0179
MET 461
0.0145
PHE 462
0.0124
ASP 463
0.0095
ALA 464
0.0021
LEU 465
0.0016
THR 466
0.0055
LYS 467
0.0088
HIS 468
0.0061
ALA 469
0.0039
GLU 470
0.0049
VAL 471
0.0083
ASN 472
0.0127
ALA 473
0.0051
PRO 474
0.0042
THR 475
0.0059
ALA 476
0.0009
VAL 477
0.0022
ASN 478
0.0019
SER 479
0.0006
ASP 480
0.0015
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.