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 = 0.0588
THR 6
0.0239
ASN 7
0.0124
PRO 8
0.0110
HIS 9
0.0081
VAL 10
0.0084
ALA 11
0.0083
VAL 12
0.0025
LEU 13
0.0029
ALA 14
0.0030
PHE 15
0.0055
PRO 16
0.0051
PHE 17
0.0092
SER 18
0.0038
THR 19
0.0049
HIS 20
0.0067
ALA 21
0.0086
ALA 22
0.0103
PRO 23
0.0110
LEU 24
0.0058
LEU 25
0.0074
ALA 26
0.0085
VAL 27
0.0055
VAL 28
0.0049
ARG 29
0.0072
ARG 30
0.0041
LEU 31
0.0044
ALA 32
0.0057
ALA 33
0.0076
ALA 34
0.0060
ALA 35
0.0059
PRO 36
0.0114
HIS 37
0.0073
ALA 38
0.0055
VAL 39
0.0057
PHE 40
0.0056
SER 41
0.0050
PHE 42
0.0030
PHE 43
0.0033
SER 44
0.0034
THR 45
0.0080
SER 46
0.0106
GLN 47
0.0090
SER 48
0.0109
ASN 49
0.0116
ALA 50
0.0147
SER 51
0.0210
ILE 52
0.0210
PHE 53
0.0197
HIS 54
0.0305
ASP 55
0.0258
HIS 58
0.0096
THR 59
0.0087
MET 60
0.0111
GLN 61
0.0148
CYS 62
0.0168
CYS 62
0.0168
ASN 63
0.0118
ILE 64
0.0089
LYS 65
0.0070
SER 66
0.0060
TYR 67
0.0044
ASP 68
0.0041
ILE 69
0.0083
SER 70
0.0161
ASP 71
0.0139
GLY 72
0.0128
VAL 73
0.0256
PRO 74
0.0174
GLU 75
0.0171
GLY 76
0.0029
TYR 77
0.0055
VAL 78
0.0339
PHE 79
0.0219
ALA 80
0.0274
GLY 81
0.0222
ARG 82
0.0053
PRO 83
0.0098
GLN 84
0.0169
GLU 85
0.0071
ASP 86
0.0070
ILE 87
0.0149
GLU 88
0.0153
LEU 89
0.0072
PHE 90
0.0058
THR 91
0.0113
ARG 92
0.0121
ALA 93
0.0101
ALA 94
0.0077
PRO 95
0.0100
GLU 96
0.0200
SER 97
0.0143
PHE 98
0.0056
ARG 99
0.0133
GLN 100
0.0120
GLY 101
0.0093
MET 102
0.0077
VAL 103
0.0174
MET 104
0.0152
ALA 105
0.0090
VAL 106
0.0088
ALA 107
0.0084
GLU 108
0.0067
THR 109
0.0096
GLY 110
0.0180
ARG 111
0.0171
PRO 112
0.0169
VAL 113
0.0149
SER 114
0.0147
CYS 115
0.0096
LEU 116
0.0085
LEU 116
0.0085
VAL 117
0.0110
ALA 118
0.0081
ASP 119
0.0071
ALA 120
0.0092
PHE 121
0.0077
ILE 122
0.0119
TRP 123
0.0171
PHE 124
0.0121
ALA 125
0.0070
ALA 126
0.0138
ASP 127
0.0186
MET 128
0.0087
ALA 129
0.0066
ALA 130
0.0072
GLU 131
0.0095
MET 132
0.0137
GLY 133
0.0168
VAL 134
0.0105
ALA 135
0.0114
TRP 136
0.0114
LEU 137
0.0138
PRO 138
0.0154
PHE 139
0.0077
TRP 140
0.0078
THR 141
0.0079
ALA 142
0.0075
GLY 143
0.0084
PRO 144
0.0104
ASN 145
0.0110
SER 146
0.0124
LEU 147
0.0125
SER 148
0.0203
THR 149
0.0192
HIS 150
0.0153
VAL 151
0.0244
TYR 152
0.0232
ILE 153
0.0218
ASP 154
0.0173
GLU 155
0.0195
ILE 156
0.0197
ARG 157
0.0146
GLU 158
0.0127
LYS 159
0.0161
ILE 160
0.0112
GLY 161
0.0107
VAL 162
0.0111
SER 163
0.0475
GLY 164
0.0380
ILE 165
0.0291
GLN 166
0.0468
GLY 167
0.0371
ARG 168
0.0122
GLU 169
0.0253
ASP 170
0.0132
GLU 171
0.0144
LEU 172
0.0238
LEU 173
0.0234
ASN 174
0.0226
PHE 175
0.0239
ILE 176
0.0221
PRO 177
0.0168
GLY 178
0.0101
MET 179
0.0123
SER 180
0.0171
LYS 181
0.0170
VAL 182
0.0146
ARG 183
0.0179
PHE 184
0.0172
ARG 185
0.0173
ASP 186
0.0177
LEU 187
0.0077
GLN 188
0.0053
GLU 189
0.0061
GLY 190
0.0096
ILE 191
0.0114
VAL 192
0.0160
PHE 193
0.0288
GLY 194
0.0373
ASN 195
0.0588
LEU 196
0.0269
ASN 197
0.0329
SER 198
0.0311
LEU 199
0.0285
PHE 200
0.0239
SER 201
0.0148
SER 201
0.0148
ARG 202
0.0163
MET 203
0.0192
LEU 204
0.0091
HIS 205
0.0100
ARG 206
0.0245
MET 207
0.0173
GLY 208
0.0192
GLN 209
0.0303
VAL 210
0.0263
LEU 211
0.0160
PRO 212
0.0155
LYS 213
0.0158
ALA 214
0.0129
THR 215
0.0108
ALA 216
0.0125
VAL 217
0.0095
PHE 218
0.0090
ILE 219
0.0087
ASN 220
0.0059
SER 221
0.0044
PHE 222
0.0028
GLU 223
0.0071
GLU 224
0.0095
LEU 225
0.0066
ASP 226
0.0160
ASP 227
0.0325
SER 228
0.0257
LEU 229
0.0174
THR 230
0.0239
ASN 231
0.0385
ASP 232
0.0314
LEU 233
0.0291
LYS 234
0.0331
SER 235
0.0337
LYS 236
0.0305
LEU 237
0.0225
LYS 238
0.0096
THR 239
0.0089
TYR 240
0.0102
LEU 241
0.0040
ASN 242
0.0038
ILE 243
0.0065
GLY 244
0.0056
PRO 245
0.0055
PHE 246
0.0068
ASN 247
0.0085
LEU 248
0.0058
ILE 249
0.0086
THR 250
0.0347
GLY 260
0.0294
CYS 261
0.0248
LEU 262
0.0216
GLN 263
0.0111
TRP 264
0.0108
LEU 265
0.0085
LYS 266
0.0195
GLU 267
0.0295
ARG 268
0.0281
LYS 269
0.0196
PRO 270
0.0191
THR 271
0.0242
SER 272
0.0120
VAL 273
0.0113
VAL 274
0.0110
TYR 275
0.0045
ILE 276
0.0037
SER 277
0.0032
PHE 278
0.0066
GLY 279
0.0163
THR 280
0.0243
VAL 281
0.0175
THR 282
0.0099
THR 283
0.0081
PRO 284
0.0092
PRO 285
0.0111
PRO 286
0.0160
ALA 287
0.0136
GLU 288
0.0094
VAL 289
0.0123
VAL 290
0.0151
ALA 291
0.0122
LEU 292
0.0108
SER 293
0.0128
SER 293
0.0128
GLU 294
0.0137
ALA 295
0.0115
LEU 296
0.0092
GLU 297
0.0127
ALA 298
0.0151
SER 299
0.0230
ARG 300
0.0302
VAL 301
0.0164
PRO 302
0.0094
PHE 303
0.0078
ILE 304
0.0066
TRP 305
0.0077
SER 306
0.0084
LEU 307
0.0080
ARG 308
0.0295
ASP 309
0.0146
LYS 310
0.0323
ALA 311
0.0242
ARG 312
0.0146
VAL 313
0.0170
HIS 314
0.0116
LEU 315
0.0112
PRO 316
0.0100
GLU 317
0.0186
GLY 318
0.0138
PHE 319
0.0063
LEU 320
0.0068
GLU 321
0.0069
LYS 322
0.0060
THR 323
0.0092
ARG 324
0.0078
GLY 325
0.0173
TYR 326
0.0134
GLY 327
0.0137
MET 328
0.0138
VAL 329
0.0037
VAL 330
0.0092
PRO 331
0.0138
TRP 332
0.0172
ALA 333
0.0160
PRO 334
0.0159
GLN 335
0.0129
ALA 336
0.0141
GLU 337
0.0226
VAL 338
0.0145
LEU 339
0.0096
ALA 340
0.0124
HIS 341
0.0164
GLU 342
0.0143
ALA 343
0.0169
VAL 344
0.0140
GLY 345
0.0095
ALA 346
0.0055
PHE 347
0.0033
VAL 348
0.0030
THR 349
0.0036
HIS 350
0.0047
CYS 351
0.0051
GLY 352
0.0036
TRP 353
0.0030
ASN 354
0.0037
SER 355
0.0035
LEU 356
0.0008
TRP 357
0.0020
GLU 358
0.0006
SER 359
0.0005
VAL 360
0.0030
ALA 361
0.0024
GLY 362
0.0011
GLY 363
0.0033
VAL 364
0.0029
PRO 365
0.0051
LEU 366
0.0056
ILE 367
0.0056
CYS 368
0.0088
ARG 369
0.0090
PRO 370
0.0088
PHE 371
0.0101
PHE 372
0.0105
GLY 373
0.0110
ASP 374
0.0081
GLN 375
0.0083
ARG 376
0.0053
LEU 377
0.0047
ASN 378
0.0073
GLY 379
0.0055
ARG 380
0.0071
MET 381
0.0102
VAL 382
0.0085
GLU 383
0.0082
ASP 384
0.0116
VAL 385
0.0163
LEU 386
0.0111
GLU 387
0.0085
ILE 388
0.0096
GLY 389
0.0122
VAL 390
0.0094
ARG 391
0.0140
ILE 392
0.0154
GLU 393
0.0296
GLY 394
0.0341
GLY 395
0.0245
VAL 396
0.0135
PHE 397
0.0061
THR 398
0.0127
LYS 399
0.0168
SER 400
0.0175
GLY 401
0.0129
LEU 402
0.0103
MET 403
0.0096
SER 404
0.0123
CYS 405
0.0097
PHE 406
0.0084
ASP 407
0.0145
GLN 408
0.0109
ILE 409
0.0038
LEU 410
0.0095
SER 411
0.0261
GLN 412
0.0239
GLU 413
0.0099
LYS 414
0.0039
GLY 415
0.0078
LYS 416
0.0118
LYS 417
0.0063
LEU 418
0.0047
ARG 419
0.0063
GLU 420
0.0047
ASN 421
0.0059
LEU 422
0.0099
ARG 423
0.0147
ALA 424
0.0171
LEU 425
0.0109
ARG 426
0.0100
ARG 426
0.0100
GLU 427
0.0123
THR 428
0.0065
ALA 429
0.0059
ASP 430
0.0058
ARG 431
0.0068
ALA 432
0.0076
VAL 433
0.0060
GLY 434
0.0110
PRO 435
0.0096
LYS 436
0.0108
GLY 437
0.0069
SER 438
0.0050
SER 439
0.0062
THR 440
0.0077
GLU 441
0.0072
ASN 442
0.0061
PHE 443
0.0098
ILE 444
0.0097
THR 445
0.0099
LEU 446
0.0138
VAL 447
0.0161
ASP 448
0.0152
LEU 449
0.0193
VAL 450
0.0195
SER 451
0.0219
LYS 452
0.0306
PRO 453
0.0297
LYS 454
0.0241
ASP 455
0.0554
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.