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 = 0.0424
THR 6
0.0062
ASN 7
0.0049
PRO 8
0.0063
HIS 9
0.0068
VAL 10
0.0081
ALA 11
0.0091
VAL 12
0.0096
LEU 13
0.0106
ALA 14
0.0110
PHE 15
0.0097
PRO 16
0.0090
PHE 17
0.0093
SER 18
0.0072
THR 19
0.0089
HIS 20
0.0086
ALA 21
0.0109
ALA 22
0.0104
PRO 23
0.0093
LEU 24
0.0108
LEU 25
0.0097
ALA 26
0.0105
VAL 27
0.0120
VAL 28
0.0094
ARG 29
0.0094
ARG 30
0.0090
LEU 31
0.0083
ALA 32
0.0077
ALA 33
0.0080
ALA 34
0.0084
ALA 35
0.0068
PRO 36
0.0049
HIS 37
0.0033
ALA 38
0.0047
VAL 39
0.0042
PHE 40
0.0062
SER 41
0.0069
PHE 42
0.0085
PHE 43
0.0095
SER 44
0.0106
THR 45
0.0108
SER 46
0.0095
GLN 47
0.0112
SER 48
0.0126
ASN 49
0.0093
ALA 50
0.0088
SER 51
0.0167
ILE 52
0.0173
PHE 53
0.0125
HIS 54
0.0295
ASP 55
0.0424
HIS 58
0.0365
THR 59
0.0260
MET 60
0.0107
GLN 61
0.0081
CYS 62
0.0062
CYS 62
0.0062
ASN 63
0.0033
ILE 64
0.0049
LYS 65
0.0046
SER 66
0.0063
TYR 67
0.0075
ASP 68
0.0086
ILE 69
0.0101
SER 70
0.0118
ASP 71
0.0108
GLY 72
0.0102
VAL 73
0.0092
PRO 74
0.0165
GLU 75
0.0170
GLY 76
0.0147
TYR 77
0.0126
VAL 78
0.0206
PHE 79
0.0170
ALA 80
0.0220
GLY 81
0.0232
ARG 82
0.0129
PRO 83
0.0142
GLN 84
0.0112
GLU 85
0.0054
ASP 86
0.0066
ILE 87
0.0099
GLU 88
0.0069
LEU 89
0.0058
PHE 90
0.0085
THR 91
0.0113
ARG 92
0.0101
ALA 93
0.0107
ALA 94
0.0125
PRO 95
0.0125
GLU 96
0.0120
SER 97
0.0115
PHE 98
0.0112
ARG 99
0.0112
GLN 100
0.0105
GLY 101
0.0095
MET 102
0.0094
VAL 103
0.0093
MET 104
0.0076
ALA 105
0.0070
VAL 106
0.0076
ALA 107
0.0068
GLU 108
0.0046
THR 109
0.0045
GLY 110
0.0061
ARG 111
0.0067
PRO 112
0.0085
VAL 113
0.0090
SER 114
0.0090
CYS 115
0.0092
LEU 116
0.0102
LEU 116
0.0102
VAL 117
0.0105
ALA 118
0.0096
ASP 119
0.0101
ALA 120
0.0107
PHE 121
0.0128
ILE 122
0.0122
TRP 123
0.0133
PHE 124
0.0139
ALA 125
0.0129
ALA 126
0.0134
ASP 127
0.0143
MET 128
0.0132
ALA 129
0.0125
ALA 130
0.0140
GLU 131
0.0141
MET 132
0.0125
GLY 133
0.0122
VAL 134
0.0109
ALA 135
0.0111
TRP 136
0.0098
LEU 137
0.0094
PRO 138
0.0106
PHE 139
0.0075
TRP 140
0.0072
THR 141
0.0068
ALA 142
0.0036
GLY 143
0.0042
PRO 144
0.0053
ASN 145
0.0052
SER 146
0.0044
LEU 147
0.0053
SER 148
0.0091
THR 149
0.0104
HIS 150
0.0099
VAL 151
0.0113
TYR 152
0.0135
ILE 153
0.0148
ASP 154
0.0183
GLU 155
0.0188
ILE 156
0.0185
ARG 157
0.0206
GLU 158
0.0240
LYS 159
0.0246
ILE 160
0.0242
GLY 161
0.0258
VAL 162
0.0250
SER 163
0.0288
GLY 164
0.0268
ILE 165
0.0265
GLN 166
0.0312
GLY 167
0.0321
ARG 168
0.0283
GLU 169
0.0235
ASP 170
0.0224
GLU 171
0.0222
LEU 172
0.0164
LEU 173
0.0153
ASN 174
0.0157
PHE 175
0.0169
ILE 176
0.0143
PRO 177
0.0120
GLY 178
0.0107
MET 179
0.0107
SER 180
0.0113
LYS 181
0.0071
VAL 182
0.0082
ARG 183
0.0117
PHE 184
0.0157
ARG 185
0.0138
ASP 186
0.0081
LEU 187
0.0085
GLN 188
0.0052
GLU 189
0.0056
GLY 190
0.0110
ILE 191
0.0133
VAL 192
0.0168
PHE 193
0.0149
GLY 194
0.0138
ASN 195
0.0139
LEU 196
0.0146
ASN 197
0.0143
SER 198
0.0142
LEU 199
0.0116
PHE 200
0.0122
SER 201
0.0138
SER 201
0.0138
ARG 202
0.0147
MET 203
0.0138
LEU 204
0.0141
HIS 205
0.0151
ARG 206
0.0145
MET 207
0.0133
GLY 208
0.0137
GLN 209
0.0139
VAL 210
0.0132
LEU 211
0.0116
PRO 212
0.0120
LYS 213
0.0115
ALA 214
0.0105
THR 215
0.0088
ALA 216
0.0089
VAL 217
0.0083
PHE 218
0.0082
ILE 219
0.0085
ASN 220
0.0060
SER 221
0.0072
PHE 222
0.0083
GLU 223
0.0097
GLU 224
0.0104
LEU 225
0.0087
ASP 226
0.0100
ASP 227
0.0096
SER 228
0.0110
LEU 229
0.0102
THR 230
0.0091
ASN 231
0.0098
ASP 232
0.0111
LEU 233
0.0100
LYS 234
0.0093
SER 235
0.0106
LYS 236
0.0113
LEU 237
0.0103
LYS 238
0.0091
THR 239
0.0082
TYR 240
0.0089
LEU 241
0.0088
ASN 242
0.0091
ILE 243
0.0080
GLY 244
0.0073
PRO 245
0.0063
PHE 246
0.0061
ASN 247
0.0038
LEU 248
0.0059
ILE 249
0.0089
THR 250
0.0088
GLY 260
0.0195
CYS 261
0.0226
LEU 262
0.0289
GLN 263
0.0299
TRP 264
0.0265
LEU 265
0.0310
LYS 266
0.0387
GLU 267
0.0383
ARG 268
0.0364
LYS 269
0.0403
PRO 270
0.0412
THR 271
0.0327
SER 272
0.0303
VAL 273
0.0256
VAL 274
0.0219
TYR 275
0.0197
ILE 276
0.0174
SER 277
0.0183
PHE 278
0.0171
GLY 279
0.0189
THR 280
0.0195
VAL 281
0.0164
THR 282
0.0168
THR 283
0.0166
PRO 284
0.0187
PRO 285
0.0188
PRO 286
0.0130
ALA 287
0.0135
GLU 288
0.0161
VAL 289
0.0108
VAL 290
0.0071
ALA 291
0.0138
LEU 292
0.0152
SER 293
0.0106
SER 293
0.0106
GLU 294
0.0139
ALA 295
0.0207
LEU 296
0.0216
GLU 297
0.0226
ALA 298
0.0286
SER 299
0.0326
ARG 300
0.0308
VAL 301
0.0309
PRO 302
0.0260
PHE 303
0.0208
ILE 304
0.0171
TRP 305
0.0135
SER 306
0.0143
LEU 307
0.0117
ARG 308
0.0141
ASP 309
0.0119
LYS 310
0.0160
ALA 311
0.0150
ARG 312
0.0096
VAL 313
0.0154
HIS 314
0.0119
LEU 315
0.0060
PRO 316
0.0099
GLU 317
0.0238
GLY 318
0.0267
PHE 319
0.0177
LEU 320
0.0177
GLU 321
0.0280
LYS 322
0.0303
THR 323
0.0245
ARG 324
0.0244
GLY 325
0.0333
TYR 326
0.0280
GLY 327
0.0194
MET 328
0.0114
VAL 329
0.0065
VAL 330
0.0075
PRO 331
0.0120
TRP 332
0.0174
ALA 333
0.0204
PRO 334
0.0265
GLN 335
0.0252
ALA 336
0.0289
GLU 337
0.0304
VAL 338
0.0273
LEU 339
0.0254
ALA 340
0.0314
HIS 341
0.0348
GLU 342
0.0385
ALA 343
0.0333
VAL 344
0.0269
GLY 345
0.0243
ALA 346
0.0212
PHE 347
0.0184
VAL 348
0.0179
THR 349
0.0186
HIS 350
0.0172
CYS 351
0.0148
GLY 352
0.0140
TRP 353
0.0066
ASN 354
0.0063
SER 355
0.0089
LEU 356
0.0108
TRP 357
0.0085
GLU 358
0.0117
SER 359
0.0134
VAL 360
0.0101
ALA 361
0.0086
GLY 362
0.0152
GLY 363
0.0143
VAL 364
0.0181
PRO 365
0.0184
LEU 366
0.0188
ILE 367
0.0204
CYS 368
0.0173
ARG 369
0.0183
PRO 370
0.0183
PHE 371
0.0151
PHE 372
0.0119
GLY 373
0.0080
ASP 374
0.0054
GLN 375
0.0081
ARG 376
0.0065
LEU 377
0.0033
ASN 378
0.0056
GLY 379
0.0064
ARG 380
0.0043
MET 381
0.0063
VAL 382
0.0088
GLU 383
0.0107
ASP 384
0.0065
VAL 385
0.0067
LEU 386
0.0115
GLU 387
0.0123
ILE 388
0.0121
GLY 389
0.0167
VAL 390
0.0206
ARG 391
0.0234
ILE 392
0.0289
GLU 393
0.0347
GLY 394
0.0362
GLY 395
0.0303
VAL 396
0.0269
PHE 397
0.0233
THR 398
0.0243
LYS 399
0.0224
SER 400
0.0293
GLY 401
0.0307
LEU 402
0.0270
MET 403
0.0288
SER 404
0.0302
CYS 405
0.0291
PHE 406
0.0276
ASP 407
0.0286
GLN 408
0.0288
ILE 409
0.0253
LEU 410
0.0253
SER 411
0.0282
GLN 412
0.0300
GLU 413
0.0307
LYS 414
0.0287
GLY 415
0.0246
LYS 416
0.0220
LYS 417
0.0222
LEU 418
0.0182
ARG 419
0.0153
GLU 420
0.0137
ASN 421
0.0140
LEU 422
0.0095
ARG 423
0.0050
ALA 424
0.0046
LEU 425
0.0056
ARG 426
0.0035
ARG 426
0.0036
GLU 427
0.0061
THR 428
0.0103
ALA 429
0.0083
ASP 430
0.0094
ARG 431
0.0140
ALA 432
0.0126
VAL 433
0.0108
GLY 434
0.0172
PRO 435
0.0236
LYS 436
0.0248
GLY 437
0.0154
SER 438
0.0146
SER 439
0.0105
THR 440
0.0114
GLU 441
0.0130
ASN 442
0.0109
PHE 443
0.0101
ILE 444
0.0099
THR 445
0.0100
LEU 446
0.0093
VAL 447
0.0082
ASP 448
0.0084
LEU 449
0.0086
VAL 450
0.0080
SER 451
0.0069
LYS 452
0.0078
PRO 453
0.0073
LYS 454
0.0094
ASP 455
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.