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 = 0.0750
THR 6
0.0175
ASN 7
0.0130
PRO 8
0.0114
HIS 9
0.0055
VAL 10
0.0059
ALA 11
0.0023
VAL 12
0.0057
LEU 13
0.0066
ALA 14
0.0078
PHE 15
0.0086
PRO 16
0.0091
PHE 17
0.0095
SER 18
0.0057
THR 19
0.0049
HIS 20
0.0049
ALA 21
0.0070
ALA 22
0.0055
PRO 23
0.0037
LEU 24
0.0067
LEU 25
0.0057
ALA 26
0.0069
VAL 27
0.0085
VAL 28
0.0086
ARG 29
0.0080
ARG 30
0.0091
LEU 31
0.0107
ALA 32
0.0138
ALA 33
0.0173
ALA 34
0.0178
ALA 35
0.0171
PRO 36
0.0185
HIS 37
0.0156
ALA 38
0.0111
VAL 39
0.0038
PHE 40
0.0047
SER 41
0.0035
PHE 42
0.0034
PHE 43
0.0041
SER 44
0.0074
THR 45
0.0111
SER 46
0.0138
GLN 47
0.0206
SER 48
0.0142
ASN 49
0.0115
ALA 50
0.0157
SER 51
0.0141
ILE 52
0.0108
PHE 53
0.0110
HIS 54
0.0195
ASP 55
0.0207
HIS 58
0.0150
THR 59
0.0152
MET 60
0.0104
GLN 61
0.0115
CYS 62
0.0105
CYS 62
0.0105
ASN 63
0.0087
ILE 64
0.0056
LYS 65
0.0078
SER 66
0.0089
TYR 67
0.0069
ASP 68
0.0064
ILE 69
0.0051
SER 70
0.0109
ASP 71
0.0135
GLY 72
0.0142
VAL 73
0.0128
PRO 74
0.0070
GLU 75
0.0071
GLY 76
0.0284
TYR 77
0.0168
VAL 78
0.0216
PHE 79
0.0147
ALA 80
0.0145
GLY 81
0.0194
ARG 82
0.0143
PRO 83
0.0099
GLN 84
0.0082
GLU 85
0.0133
ASP 86
0.0120
ILE 87
0.0120
GLU 88
0.0102
LEU 89
0.0121
PHE 90
0.0126
THR 91
0.0123
ARG 92
0.0133
ALA 93
0.0142
ALA 94
0.0130
PRO 95
0.0135
GLU 96
0.0122
SER 97
0.0082
PHE 98
0.0075
ARG 99
0.0109
GLN 100
0.0072
GLY 101
0.0045
MET 102
0.0089
VAL 103
0.0212
MET 104
0.0205
ALA 105
0.0161
VAL 106
0.0227
ALA 107
0.0303
GLU 108
0.0282
THR 109
0.0201
GLY 110
0.0246
ARG 111
0.0183
PRO 112
0.0192
VAL 113
0.0131
SER 114
0.0155
CYS 115
0.0077
LEU 116
0.0064
LEU 116
0.0064
VAL 117
0.0073
ALA 118
0.0064
ASP 119
0.0056
ALA 120
0.0046
PHE 121
0.0058
ILE 122
0.0066
TRP 123
0.0057
PHE 124
0.0072
ALA 125
0.0074
ALA 126
0.0067
ASP 127
0.0053
MET 128
0.0060
ALA 129
0.0067
ALA 130
0.0101
GLU 131
0.0089
MET 132
0.0104
GLY 133
0.0131
VAL 134
0.0093
ALA 135
0.0117
TRP 136
0.0059
LEU 137
0.0049
PRO 138
0.0040
PHE 139
0.0027
TRP 140
0.0021
THR 141
0.0039
ALA 142
0.0090
GLY 143
0.0101
PRO 144
0.0101
ASN 145
0.0087
SER 146
0.0088
LEU 147
0.0076
SER 148
0.0101
THR 149
0.0097
HIS 150
0.0097
VAL 151
0.0117
TYR 152
0.0114
ILE 153
0.0120
ASP 154
0.0178
GLU 155
0.0169
ILE 156
0.0136
ARG 157
0.0169
GLU 158
0.0213
LYS 159
0.0188
ILE 160
0.0158
GLY 161
0.0179
VAL 162
0.0187
SER 163
0.0159
GLY 164
0.0127
ILE 165
0.0098
GLN 166
0.0324
GLY 167
0.0386
ARG 168
0.0254
GLU 169
0.0197
ASP 170
0.0212
GLU 171
0.0207
LEU 172
0.0117
LEU 173
0.0102
ASN 174
0.0152
PHE 175
0.0141
ILE 176
0.0096
PRO 177
0.0085
GLY 178
0.0090
MET 179
0.0065
SER 180
0.0086
LYS 181
0.0102
VAL 182
0.0068
ARG 183
0.0075
PHE 184
0.0058
ARG 185
0.0088
ASP 186
0.0073
LEU 187
0.0057
GLN 188
0.0084
GLU 189
0.0116
GLY 190
0.0157
ILE 191
0.0132
VAL 192
0.0133
PHE 193
0.0171
GLY 194
0.0206
ASN 195
0.0273
LEU 196
0.0235
ASN 197
0.0281
SER 198
0.0206
LEU 199
0.0037
PHE 200
0.0032
SER 201
0.0082
SER 201
0.0082
ARG 202
0.0114
MET 203
0.0056
LEU 204
0.0041
HIS 205
0.0088
ARG 206
0.0048
MET 207
0.0029
GLY 208
0.0066
GLN 209
0.0055
VAL 210
0.0032
LEU 211
0.0053
PRO 212
0.0109
LYS 213
0.0114
ALA 214
0.0083
THR 215
0.0077
ALA 216
0.0054
VAL 217
0.0066
PHE 218
0.0048
ILE 219
0.0067
ASN 220
0.0098
SER 221
0.0145
PHE 222
0.0174
GLU 223
0.0189
GLU 224
0.0236
LEU 225
0.0230
ASP 226
0.0270
ASP 227
0.0293
SER 228
0.0282
LEU 229
0.0218
THR 230
0.0219
ASN 231
0.0251
ASP 232
0.0202
LEU 233
0.0170
LYS 234
0.0199
SER 235
0.0228
LYS 236
0.0171
LEU 237
0.0154
LYS 238
0.0164
THR 239
0.0138
TYR 240
0.0128
LEU 241
0.0111
ASN 242
0.0118
ILE 243
0.0090
GLY 244
0.0132
PRO 245
0.0146
PHE 246
0.0111
ASN 247
0.0126
LEU 248
0.0181
ILE 249
0.0144
THR 250
0.0132
GLY 260
0.0359
CYS 261
0.0213
LEU 262
0.0240
GLN 263
0.0412
TRP 264
0.0317
LEU 265
0.0258
LYS 266
0.0408
GLU 267
0.0415
ARG 268
0.0319
LYS 269
0.0276
PRO 270
0.0192
THR 271
0.0195
SER 272
0.0129
VAL 273
0.0086
VAL 274
0.0103
TYR 275
0.0076
ILE 276
0.0078
SER 277
0.0084
PHE 278
0.0065
GLY 279
0.0067
THR 280
0.0074
VAL 281
0.0051
THR 282
0.0057
THR 283
0.0061
PRO 284
0.0066
PRO 285
0.0069
PRO 286
0.0074
ALA 287
0.0081
GLU 288
0.0069
VAL 289
0.0080
VAL 290
0.0092
ALA 291
0.0087
LEU 292
0.0089
SER 293
0.0098
SER 293
0.0098
GLU 294
0.0103
ALA 295
0.0100
LEU 296
0.0098
GLU 297
0.0098
ALA 298
0.0111
SER 299
0.0121
ARG 300
0.0097
VAL 301
0.0096
PRO 302
0.0080
PHE 303
0.0054
ILE 304
0.0037
TRP 305
0.0066
SER 306
0.0075
LEU 307
0.0078
ARG 308
0.0096
ASP 309
0.0101
LYS 310
0.0100
ALA 311
0.0091
ARG 312
0.0094
VAL 313
0.0092
HIS 314
0.0087
LEU 315
0.0085
PRO 316
0.0086
GLU 317
0.0090
GLY 318
0.0063
PHE 319
0.0064
LEU 320
0.0055
GLU 321
0.0048
LYS 322
0.0050
THR 323
0.0041
ARG 324
0.0058
GLY 325
0.0082
TYR 326
0.0076
GLY 327
0.0040
MET 328
0.0071
VAL 329
0.0078
VAL 330
0.0095
PRO 331
0.0112
TRP 332
0.0134
ALA 333
0.0092
PRO 334
0.0077
GLN 335
0.0069
ALA 336
0.0094
GLU 337
0.0081
VAL 338
0.0067
LEU 339
0.0113
ALA 340
0.0137
HIS 341
0.0151
GLU 342
0.0252
ALA 343
0.0197
VAL 344
0.0116
GLY 345
0.0140
ALA 346
0.0148
PHE 347
0.0083
VAL 348
0.0075
THR 349
0.0080
HIS 350
0.0055
CYS 351
0.0055
GLY 352
0.0061
TRP 353
0.0092
ASN 354
0.0093
SER 355
0.0094
LEU 356
0.0103
TRP 357
0.0123
GLU 358
0.0123
SER 359
0.0121
VAL 360
0.0135
ALA 361
0.0164
GLY 362
0.0182
GLY 363
0.0149
VAL 364
0.0131
PRO 365
0.0070
LEU 366
0.0053
ILE 367
0.0035
CYS 368
0.0037
ARG 369
0.0041
PRO 370
0.0036
PHE 371
0.0056
PHE 372
0.0050
GLY 373
0.0040
ASP 374
0.0046
GLN 375
0.0038
ARG 376
0.0026
LEU 377
0.0045
ASN 378
0.0029
GLY 379
0.0016
ARG 380
0.0054
MET 381
0.0071
VAL 382
0.0045
GLU 383
0.0083
ASP 384
0.0113
VAL 385
0.0129
LEU 386
0.0146
GLU 387
0.0134
ILE 388
0.0061
GLY 389
0.0101
VAL 390
0.0112
ARG 391
0.0113
ILE 392
0.0043
GLU 393
0.0071
GLY 394
0.0076
GLY 395
0.0034
VAL 396
0.0032
PHE 397
0.0049
THR 398
0.0054
LYS 399
0.0077
SER 400
0.0054
GLY 401
0.0012
LEU 402
0.0050
MET 403
0.0075
SER 404
0.0102
CYS 405
0.0076
PHE 406
0.0119
ASP 407
0.0244
GLN 408
0.0256
ILE 409
0.0203
LEU 410
0.0288
SER 411
0.0443
GLN 412
0.0498
GLU 413
0.0750
LYS 414
0.0547
GLY 415
0.0405
LYS 416
0.0563
LYS 417
0.0467
LEU 418
0.0188
ARG 419
0.0195
GLU 420
0.0203
ASN 421
0.0100
LEU 422
0.0064
ARG 423
0.0154
ALA 424
0.0123
LEU 425
0.0193
ARG 426
0.0227
ARG 426
0.0227
GLU 427
0.0259
THR 428
0.0271
ALA 429
0.0257
ASP 430
0.0272
ARG 431
0.0268
ALA 432
0.0236
VAL 433
0.0165
GLY 434
0.0199
PRO 435
0.0425
LYS 436
0.0455
GLY 437
0.0138
SER 438
0.0165
SER 439
0.0127
THR 440
0.0105
GLU 441
0.0135
ASN 442
0.0103
PHE 443
0.0075
ILE 444
0.0111
THR 445
0.0111
LEU 446
0.0096
VAL 447
0.0140
ASP 448
0.0170
LEU 449
0.0122
VAL 450
0.0123
SER 451
0.0171
LYS 452
0.0225
PRO 453
0.0174
LYS 454
0.0229
ASP 455
0.0561
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.