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 = 0.0487
THR 6
0.0179
ASN 7
0.0173
PRO 8
0.0141
HIS 9
0.0084
VAL 10
0.0081
ALA 11
0.0083
VAL 12
0.0056
LEU 13
0.0051
ALA 14
0.0058
PHE 15
0.0073
PRO 16
0.0058
PHE 17
0.0085
SER 18
0.0191
THR 19
0.0159
HIS 20
0.0097
ALA 21
0.0072
ALA 22
0.0088
PRO 23
0.0088
LEU 24
0.0087
LEU 25
0.0071
ALA 26
0.0089
VAL 27
0.0080
VAL 28
0.0079
ARG 29
0.0079
ARG 30
0.0077
LEU 31
0.0099
ALA 32
0.0119
ALA 33
0.0105
ALA 34
0.0123
ALA 35
0.0152
PRO 36
0.0186
HIS 37
0.0198
ALA 38
0.0142
VAL 39
0.0041
PHE 40
0.0064
SER 41
0.0089
PHE 42
0.0074
PHE 43
0.0074
SER 44
0.0055
THR 45
0.0099
SER 46
0.0136
GLN 47
0.0207
SER 48
0.0118
ASN 49
0.0110
ALA 50
0.0139
SER 51
0.0141
ILE 52
0.0101
PHE 53
0.0120
HIS 54
0.0096
ASP 55
0.0173
HIS 58
0.0039
THR 59
0.0062
MET 60
0.0034
GLN 61
0.0095
CYS 62
0.0175
CYS 62
0.0176
ASN 63
0.0085
ILE 64
0.0025
LYS 65
0.0063
SER 66
0.0098
TYR 67
0.0085
ASP 68
0.0052
ILE 69
0.0062
SER 70
0.0094
ASP 71
0.0165
GLY 72
0.0142
VAL 73
0.0465
PRO 74
0.0301
GLU 75
0.0076
GLY 76
0.0117
TYR 77
0.0133
VAL 78
0.0487
PHE 79
0.0196
ALA 80
0.0105
GLY 81
0.0095
ARG 82
0.0112
PRO 83
0.0106
GLN 84
0.0059
GLU 85
0.0095
ASP 86
0.0097
ILE 87
0.0057
GLU 88
0.0085
LEU 89
0.0113
PHE 90
0.0076
THR 91
0.0079
ARG 92
0.0065
ALA 93
0.0056
ALA 94
0.0105
PRO 95
0.0119
GLU 96
0.0212
SER 97
0.0135
PHE 98
0.0093
ARG 99
0.0101
GLN 100
0.0142
GLY 101
0.0157
MET 102
0.0113
VAL 103
0.0158
MET 104
0.0154
ALA 105
0.0154
VAL 106
0.0127
ALA 107
0.0136
GLU 108
0.0165
THR 109
0.0061
GLY 110
0.0067
ARG 111
0.0112
PRO 112
0.0086
VAL 113
0.0080
SER 114
0.0070
CYS 115
0.0069
LEU 116
0.0038
LEU 116
0.0038
VAL 117
0.0043
ALA 118
0.0019
ASP 119
0.0030
ALA 120
0.0032
PHE 121
0.0077
ILE 122
0.0096
TRP 123
0.0101
PHE 124
0.0168
ALA 125
0.0115
ALA 126
0.0150
ASP 127
0.0227
MET 128
0.0147
ALA 129
0.0182
ALA 130
0.0334
GLU 131
0.0355
MET 132
0.0323
GLY 133
0.0202
VAL 134
0.0120
ALA 135
0.0021
TRP 136
0.0068
LEU 137
0.0051
PRO 138
0.0029
PHE 139
0.0042
TRP 140
0.0044
THR 141
0.0024
ALA 142
0.0064
GLY 143
0.0081
PRO 144
0.0080
ASN 145
0.0105
SER 146
0.0114
LEU 147
0.0102
SER 148
0.0101
THR 149
0.0106
HIS 150
0.0117
VAL 151
0.0123
TYR 152
0.0080
ILE 153
0.0102
ASP 154
0.0125
GLU 155
0.0130
ILE 156
0.0080
ARG 157
0.0065
GLU 158
0.0186
LYS 159
0.0229
ILE 160
0.0115
GLY 161
0.0116
VAL 162
0.0092
SER 163
0.0478
GLY 164
0.0295
ILE 165
0.0093
GLN 166
0.0209
GLY 167
0.0228
ARG 168
0.0122
GLU 169
0.0067
ASP 170
0.0061
GLU 171
0.0086
LEU 172
0.0106
LEU 173
0.0131
ASN 174
0.0262
PHE 175
0.0251
ILE 176
0.0189
PRO 177
0.0223
GLY 178
0.0224
MET 179
0.0166
SER 180
0.0242
LYS 181
0.0099
VAL 182
0.0054
ARG 183
0.0049
PHE 184
0.0058
ARG 185
0.0099
ASP 186
0.0088
LEU 187
0.0116
GLN 188
0.0151
GLU 189
0.0176
GLY 190
0.0166
ILE 191
0.0128
VAL 192
0.0097
PHE 193
0.0163
GLY 194
0.0153
ASN 195
0.0193
LEU 196
0.0187
ASN 197
0.0258
SER 198
0.0221
LEU 199
0.0130
PHE 200
0.0090
SER 201
0.0077
SER 201
0.0077
ARG 202
0.0132
MET 203
0.0106
LEU 204
0.0018
HIS 205
0.0030
ARG 206
0.0092
MET 207
0.0080
GLY 208
0.0090
GLN 209
0.0124
VAL 210
0.0133
LEU 211
0.0091
PRO 212
0.0114
LYS 213
0.0130
ALA 214
0.0090
THR 215
0.0102
ALA 216
0.0096
VAL 217
0.0070
PHE 218
0.0053
ILE 219
0.0055
ASN 220
0.0054
SER 221
0.0086
PHE 222
0.0124
GLU 223
0.0164
GLU 224
0.0176
LEU 225
0.0170
ASP 226
0.0193
ASP 227
0.0229
SER 228
0.0153
LEU 229
0.0095
THR 230
0.0114
ASN 231
0.0167
ASP 232
0.0123
LEU 233
0.0082
LYS 234
0.0106
SER 235
0.0155
LYS 236
0.0095
LEU 237
0.0063
LYS 238
0.0093
THR 239
0.0099
TYR 240
0.0084
LEU 241
0.0094
ASN 242
0.0086
ILE 243
0.0069
GLY 244
0.0097
PRO 245
0.0093
PHE 246
0.0037
ASN 247
0.0050
LEU 248
0.0123
ILE 249
0.0172
THR 250
0.0450
GLY 260
0.0195
CYS 261
0.0155
LEU 262
0.0157
GLN 263
0.0086
TRP 264
0.0049
LEU 265
0.0071
LYS 266
0.0229
GLU 267
0.0178
ARG 268
0.0050
LYS 269
0.0063
PRO 270
0.0137
THR 271
0.0186
SER 272
0.0121
VAL 273
0.0105
VAL 274
0.0094
TYR 275
0.0122
ILE 276
0.0122
SER 277
0.0137
PHE 278
0.0137
GLY 279
0.0197
THR 280
0.0264
VAL 281
0.0204
THR 282
0.0074
THR 283
0.0099
PRO 284
0.0191
PRO 285
0.0187
PRO 286
0.0176
ALA 287
0.0198
GLU 288
0.0184
VAL 289
0.0198
VAL 290
0.0164
ALA 291
0.0133
LEU 292
0.0153
SER 293
0.0180
SER 293
0.0179
GLU 294
0.0049
ALA 295
0.0142
LEU 296
0.0118
GLU 297
0.0102
ALA 298
0.0122
SER 299
0.0138
ARG 300
0.0145
VAL 301
0.0125
PRO 302
0.0034
PHE 303
0.0015
ILE 304
0.0054
TRP 305
0.0201
SER 306
0.0181
LEU 307
0.0130
ARG 308
0.0293
ASP 309
0.0267
LYS 310
0.0238
ALA 311
0.0094
ARG 312
0.0169
VAL 313
0.0216
HIS 314
0.0177
LEU 315
0.0198
PRO 316
0.0240
GLU 317
0.0333
GLY 318
0.0229
PHE 319
0.0177
LEU 320
0.0173
GLU 321
0.0141
LYS 322
0.0123
THR 323
0.0069
ARG 324
0.0090
GLY 325
0.0107
TYR 326
0.0061
GLY 327
0.0028
MET 328
0.0048
VAL 329
0.0241
VAL 330
0.0240
PRO 331
0.0204
TRP 332
0.0302
ALA 333
0.0264
PRO 334
0.0206
GLN 335
0.0146
ALA 336
0.0184
GLU 337
0.0201
VAL 338
0.0120
LEU 339
0.0116
ALA 340
0.0128
HIS 341
0.0135
GLU 342
0.0143
ALA 343
0.0110
VAL 344
0.0070
GLY 345
0.0113
ALA 346
0.0136
PHE 347
0.0134
VAL 348
0.0134
THR 349
0.0145
HIS 350
0.0175
CYS 351
0.0172
GLY 352
0.0127
TRP 353
0.0108
ASN 354
0.0107
SER 355
0.0136
LEU 356
0.0135
TRP 357
0.0127
GLU 358
0.0135
SER 359
0.0128
VAL 360
0.0081
ALA 361
0.0090
GLY 362
0.0065
GLY 363
0.0040
VAL 364
0.0073
PRO 365
0.0119
LEU 366
0.0140
ILE 367
0.0135
CYS 368
0.0195
ARG 369
0.0199
PRO 370
0.0207
PHE 371
0.0216
PHE 372
0.0191
GLY 373
0.0156
ASP 374
0.0126
GLN 375
0.0135
ARG 376
0.0159
LEU 377
0.0115
ASN 378
0.0114
GLY 379
0.0127
ARG 380
0.0040
MET 381
0.0098
VAL 382
0.0110
GLU 383
0.0041
ASP 384
0.0083
VAL 385
0.0141
LEU 386
0.0162
GLU 387
0.0165
ILE 388
0.0153
GLY 389
0.0119
VAL 390
0.0099
ARG 391
0.0111
ILE 392
0.0128
GLU 393
0.0090
GLY 394
0.0168
GLY 395
0.0134
VAL 396
0.0132
PHE 397
0.0119
THR 398
0.0065
LYS 399
0.0143
SER 400
0.0343
GLY 401
0.0270
LEU 402
0.0273
MET 403
0.0363
SER 404
0.0315
CYS 405
0.0315
PHE 406
0.0330
ASP 407
0.0326
GLN 408
0.0225
ILE 409
0.0248
LEU 410
0.0254
SER 411
0.0248
GLN 412
0.0179
GLU 413
0.0192
LYS 414
0.0132
GLY 415
0.0156
LYS 416
0.0192
LYS 417
0.0144
LEU 418
0.0155
ARG 419
0.0154
GLU 420
0.0224
ASN 421
0.0255
LEU 422
0.0221
ARG 423
0.0335
ALA 424
0.0464
LEU 425
0.0257
ARG 426
0.0179
ARG 426
0.0179
GLU 427
0.0238
THR 428
0.0237
ALA 429
0.0204
ASP 430
0.0143
ARG 431
0.0225
ALA 432
0.0233
VAL 433
0.0220
GLY 434
0.0411
PRO 435
0.0289
LYS 436
0.0187
GLY 437
0.0161
SER 438
0.0165
SER 439
0.0143
THR 440
0.0173
GLU 441
0.0172
ASN 442
0.0165
PHE 443
0.0110
ILE 444
0.0116
THR 445
0.0140
LEU 446
0.0106
VAL 447
0.0054
ASP 448
0.0070
LEU 449
0.0160
VAL 450
0.0162
SER 451
0.0149
LYS 452
0.0272
PRO 453
0.0188
LYS 454
0.0068
ASP 455
0.0125
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.