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 = 0.0408
THR 6
0.0290
ASN 7
0.0251
PRO 8
0.0210
HIS 9
0.0208
VAL 10
0.0161
ALA 11
0.0156
VAL 12
0.0121
LEU 13
0.0105
ALA 14
0.0114
PHE 15
0.0094
PRO 16
0.0138
PHE 17
0.0154
SER 18
0.0127
THR 19
0.0126
HIS 20
0.0109
ALA 21
0.0126
ALA 22
0.0149
PRO 23
0.0119
LEU 24
0.0104
LEU 25
0.0142
ALA 26
0.0140
VAL 27
0.0102
VAL 28
0.0123
ARG 29
0.0159
ARG 30
0.0123
LEU 31
0.0108
ALA 32
0.0157
ALA 33
0.0163
ALA 34
0.0125
ALA 35
0.0150
PRO 36
0.0199
HIS 37
0.0219
ALA 38
0.0203
VAL 39
0.0222
PHE 40
0.0193
SER 41
0.0204
PHE 42
0.0178
PHE 43
0.0174
SER 44
0.0179
THR 45
0.0210
SER 46
0.0262
GLN 47
0.0268
SER 48
0.0224
ASN 49
0.0238
ALA 50
0.0286
SER 51
0.0267
ILE 52
0.0237
PHE 53
0.0262
HIS 54
0.0306
ASP 55
0.0330
HIS 58
0.0363
THR 59
0.0309
MET 60
0.0271
GLN 61
0.0244
CYS 62
0.0278
CYS 62
0.0278
ASN 63
0.0246
ILE 64
0.0228
LYS 65
0.0253
SER 66
0.0239
TYR 67
0.0244
ASP 68
0.0245
ILE 69
0.0212
SER 70
0.0215
ASP 71
0.0203
GLY 72
0.0188
VAL 73
0.0249
PRO 74
0.0293
GLU 75
0.0379
GLY 76
0.0378
TYR 77
0.0317
VAL 78
0.0328
PHE 79
0.0292
ALA 80
0.0272
GLY 81
0.0297
ARG 82
0.0243
PRO 83
0.0234
GLN 84
0.0182
GLU 85
0.0192
ASP 86
0.0193
ILE 87
0.0142
GLU 88
0.0119
LEU 89
0.0148
PHE 90
0.0140
THR 91
0.0091
ARG 92
0.0091
ALA 93
0.0133
ALA 94
0.0120
PRO 95
0.0115
GLU 96
0.0159
SER 97
0.0174
PHE 98
0.0158
ARG 99
0.0181
GLN 100
0.0223
GLY 101
0.0220
MET 102
0.0212
VAL 103
0.0257
MET 104
0.0282
ALA 105
0.0264
VAL 106
0.0277
ALA 107
0.0322
GLU 108
0.0327
THR 109
0.0308
GLY 110
0.0327
ARG 111
0.0286
PRO 112
0.0259
VAL 113
0.0209
SER 114
0.0192
CYS 115
0.0135
LEU 116
0.0106
LEU 116
0.0106
VAL 117
0.0079
ALA 118
0.0056
ASP 119
0.0057
ALA 120
0.0035
PHE 121
0.0052
ILE 122
0.0041
TRP 123
0.0009
PHE 124
0.0043
ALA 125
0.0061
ALA 126
0.0063
ASP 127
0.0095
MET 128
0.0115
ALA 129
0.0123
ALA 130
0.0149
GLU 131
0.0173
MET 132
0.0189
GLY 133
0.0195
VAL 134
0.0158
ALA 135
0.0112
TRP 136
0.0064
LEU 137
0.0037
PRO 138
0.0019
PHE 139
0.0046
TRP 140
0.0061
THR 141
0.0083
ALA 142
0.0089
GLY 143
0.0092
PRO 144
0.0088
ASN 145
0.0084
SER 146
0.0082
LEU 147
0.0070
SER 148
0.0073
THR 149
0.0083
HIS 150
0.0072
VAL 151
0.0067
TYR 152
0.0080
ILE 153
0.0085
ASP 154
0.0090
GLU 155
0.0096
ILE 156
0.0100
ARG 157
0.0109
GLU 158
0.0116
LYS 159
0.0118
ILE 160
0.0123
GLY 161
0.0131
VAL 162
0.0130
SER 163
0.0151
GLY 164
0.0148
ILE 165
0.0143
GLN 166
0.0163
GLY 167
0.0163
ARG 168
0.0142
GLU 169
0.0130
ASP 170
0.0119
GLU 171
0.0113
LEU 172
0.0095
LEU 173
0.0089
ASN 174
0.0084
PHE 175
0.0090
ILE 176
0.0083
PRO 177
0.0077
GLY 178
0.0075
MET 179
0.0076
SER 180
0.0074
LYS 181
0.0067
VAL 182
0.0078
ARG 183
0.0093
PHE 184
0.0102
ARG 185
0.0110
ASP 186
0.0093
LEU 187
0.0095
GLN 188
0.0093
GLU 189
0.0101
GLY 190
0.0100
ILE 191
0.0099
VAL 192
0.0115
PHE 193
0.0123
GLY 194
0.0125
ASN 195
0.0126
LEU 196
0.0115
ASN 197
0.0110
SER 198
0.0103
LEU 199
0.0072
PHE 200
0.0089
SER 201
0.0097
SER 201
0.0097
ARG 202
0.0071
MET 203
0.0053
LEU 204
0.0066
HIS 205
0.0071
ARG 206
0.0045
MET 207
0.0035
GLY 208
0.0056
GLN 209
0.0058
VAL 210
0.0038
LEU 211
0.0031
PRO 212
0.0058
LYS 213
0.0058
ALA 214
0.0045
THR 215
0.0058
ALA 216
0.0030
VAL 217
0.0020
PHE 218
0.0033
ILE 219
0.0062
ASN 220
0.0085
SER 221
0.0092
PHE 222
0.0095
GLU 223
0.0081
GLU 224
0.0101
LEU 225
0.0107
ASP 226
0.0104
ASP 227
0.0096
SER 228
0.0099
LEU 229
0.0089
THR 230
0.0076
ASN 231
0.0079
ASP 232
0.0082
LEU 233
0.0064
LYS 234
0.0058
SER 235
0.0075
LYS 236
0.0067
LEU 237
0.0050
LYS 238
0.0056
THR 239
0.0036
TYR 240
0.0035
LEU 241
0.0037
ASN 242
0.0062
ILE 243
0.0066
GLY 244
0.0094
PRO 245
0.0108
PHE 246
0.0106
ASN 247
0.0112
LEU 248
0.0123
ILE 249
0.0118
THR 250
0.0135
GLY 260
0.0345
CYS 261
0.0288
LEU 262
0.0285
GLN 263
0.0332
TRP 264
0.0313
LEU 265
0.0259
LYS 266
0.0284
GLU 267
0.0300
ARG 268
0.0255
LYS 269
0.0219
PRO 270
0.0162
THR 271
0.0122
SER 272
0.0169
VAL 273
0.0170
VAL 274
0.0141
TYR 275
0.0131
ILE 276
0.0118
SER 277
0.0118
PHE 278
0.0075
GLY 279
0.0096
THR 280
0.0108
VAL 281
0.0129
THR 282
0.0088
THR 283
0.0079
PRO 284
0.0071
PRO 285
0.0083
PRO 286
0.0140
ALA 287
0.0148
GLU 288
0.0122
VAL 289
0.0154
VAL 290
0.0203
ALA 291
0.0185
LEU 292
0.0169
SER 293
0.0225
SER 293
0.0225
GLU 294
0.0248
ALA 295
0.0220
LEU 296
0.0229
GLU 297
0.0289
ALA 298
0.0298
SER 299
0.0266
ARG 300
0.0287
VAL 301
0.0234
PRO 302
0.0237
PHE 303
0.0212
ILE 304
0.0214
TRP 305
0.0193
SER 306
0.0197
LEU 307
0.0201
ARG 308
0.0219
ASP 309
0.0270
LYS 310
0.0243
ALA 311
0.0215
ARG 312
0.0256
VAL 313
0.0263
HIS 314
0.0227
LEU 315
0.0255
PRO 316
0.0291
GLU 317
0.0370
GLY 318
0.0395
PHE 319
0.0335
LEU 320
0.0351
GLU 321
0.0408
LYS 322
0.0391
THR 323
0.0339
ARG 324
0.0376
GLY 325
0.0377
TYR 326
0.0312
GLY 327
0.0282
MET 328
0.0288
VAL 329
0.0264
VAL 330
0.0274
PRO 331
0.0268
TRP 332
0.0246
ALA 333
0.0232
PRO 334
0.0243
GLN 335
0.0175
ALA 336
0.0180
GLU 337
0.0206
VAL 338
0.0183
LEU 339
0.0128
ALA 340
0.0151
HIS 341
0.0176
GLU 342
0.0149
ALA 343
0.0171
VAL 344
0.0132
GLY 345
0.0096
ALA 346
0.0077
PHE 347
0.0063
VAL 348
0.0059
THR 349
0.0055
HIS 350
0.0065
CYS 351
0.0071
GLY 352
0.0091
TRP 353
0.0105
ASN 354
0.0108
SER 355
0.0099
LEU 356
0.0094
TRP 357
0.0112
GLU 358
0.0109
SER 359
0.0083
VAL 360
0.0094
ALA 361
0.0113
GLY 362
0.0096
GLY 363
0.0064
VAL 364
0.0050
PRO 365
0.0033
LEU 366
0.0034
ILE 367
0.0036
CYS 368
0.0033
ARG 369
0.0032
PRO 370
0.0057
PHE 371
0.0061
PHE 372
0.0082
GLY 373
0.0102
ASP 374
0.0089
GLN 375
0.0083
ARG 376
0.0079
LEU 377
0.0081
ASN 378
0.0079
GLY 379
0.0077
ARG 380
0.0075
MET 381
0.0078
VAL 382
0.0073
GLU 383
0.0069
ASP 384
0.0078
VAL 385
0.0085
LEU 386
0.0093
GLU 387
0.0079
ILE 388
0.0061
GLY 389
0.0042
VAL 390
0.0050
ARG 391
0.0057
ILE 392
0.0081
GLU 393
0.0125
GLY 394
0.0129
GLY 395
0.0084
VAL 396
0.0082
PHE 397
0.0102
THR 398
0.0165
LYS 399
0.0206
SER 400
0.0221
GLY 401
0.0171
LEU 402
0.0149
MET 403
0.0193
SER 404
0.0174
CYS 405
0.0129
PHE 406
0.0138
ASP 407
0.0160
GLN 408
0.0132
ILE 409
0.0091
LEU 410
0.0121
SER 411
0.0147
GLN 412
0.0143
GLU 413
0.0126
LYS 414
0.0107
GLY 415
0.0071
LYS 416
0.0063
LYS 417
0.0083
LEU 418
0.0056
ARG 419
0.0036
GLU 420
0.0072
ASN 421
0.0091
LEU 422
0.0080
ARG 423
0.0096
ALA 424
0.0122
LEU 425
0.0116
ARG 426
0.0120
ARG 426
0.0120
GLU 427
0.0137
THR 428
0.0132
ALA 429
0.0122
ASP 430
0.0135
ARG 431
0.0133
ALA 432
0.0113
VAL 433
0.0114
GLY 434
0.0133
PRO 435
0.0120
LYS 436
0.0100
GLY 437
0.0098
SER 438
0.0082
SER 439
0.0074
THR 440
0.0069
GLU 441
0.0041
ASN 442
0.0029
PHE 443
0.0034
ILE 444
0.0028
THR 445
0.0025
LEU 446
0.0036
VAL 447
0.0074
ASP 448
0.0087
LEU 449
0.0093
VAL 450
0.0110
SER 451
0.0142
LYS 452
0.0169
PRO 453
0.0211
LYS 454
0.0221
ASP 455
0.0247
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.