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 = 0.1027
THR 6
0.0291
ASN 7
0.0217
PRO 8
0.0149
HIS 9
0.0078
VAL 10
0.0069
ALA 11
0.0067
VAL 12
0.0041
LEU 13
0.0042
ALA 14
0.0039
PHE 15
0.0098
PRO 16
0.0119
PHE 17
0.0122
SER 18
0.0041
THR 19
0.0038
HIS 20
0.0030
ALA 21
0.0062
ALA 22
0.0058
PRO 23
0.0050
LEU 24
0.0072
LEU 25
0.0084
ALA 26
0.0104
VAL 27
0.0115
VAL 28
0.0104
ARG 29
0.0119
ARG 30
0.0142
LEU 31
0.0127
ALA 32
0.0108
ALA 33
0.0130
ALA 34
0.0133
ALA 35
0.0110
PRO 36
0.0087
HIS 37
0.0090
ALA 38
0.0088
VAL 39
0.0043
PHE 40
0.0052
SER 41
0.0062
PHE 42
0.0066
PHE 43
0.0073
SER 44
0.0080
THR 45
0.0123
SER 46
0.0098
GLN 47
0.0099
SER 48
0.0076
ASN 49
0.0095
ALA 50
0.0088
SER 51
0.0087
ILE 52
0.0086
PHE 53
0.0108
HIS 54
0.0145
ASP 55
0.0192
HIS 58
0.0229
THR 59
0.0146
MET 60
0.0140
GLN 61
0.0111
CYS 62
0.0093
CYS 62
0.0093
ASN 63
0.0079
ILE 64
0.0053
LYS 65
0.0061
SER 66
0.0093
TYR 67
0.0089
ASP 68
0.0099
ILE 69
0.0102
SER 70
0.0196
ASP 71
0.0225
GLY 72
0.0229
VAL 73
0.0378
PRO 74
0.0669
GLU 75
0.0593
GLY 76
0.1027
TYR 77
0.0748
VAL 78
0.0749
PHE 79
0.0337
ALA 80
0.0442
GLY 81
0.0648
ARG 82
0.0663
PRO 83
0.0613
GLN 84
0.0398
GLU 85
0.0285
ASP 86
0.0289
ILE 87
0.0243
GLU 88
0.0233
LEU 89
0.0200
PHE 90
0.0187
THR 91
0.0131
ARG 92
0.0111
ALA 93
0.0106
ALA 94
0.0077
PRO 95
0.0072
GLU 96
0.0134
SER 97
0.0109
PHE 98
0.0072
ARG 99
0.0117
GLN 100
0.0141
GLY 101
0.0101
MET 102
0.0069
VAL 103
0.0092
MET 104
0.0074
ALA 105
0.0031
VAL 106
0.0065
ALA 107
0.0071
GLU 108
0.0127
THR 109
0.0163
GLY 110
0.0200
ARG 111
0.0177
PRO 112
0.0150
VAL 113
0.0107
SER 114
0.0145
CYS 115
0.0097
LEU 116
0.0094
LEU 116
0.0094
VAL 117
0.0088
ALA 118
0.0050
ASP 119
0.0044
ALA 120
0.0043
PHE 121
0.0062
ILE 122
0.0049
TRP 123
0.0051
PHE 124
0.0059
ALA 125
0.0054
ALA 126
0.0089
ASP 127
0.0164
MET 128
0.0139
ALA 129
0.0139
ALA 130
0.0268
GLU 131
0.0271
MET 132
0.0208
GLY 133
0.0250
VAL 134
0.0197
ALA 135
0.0172
TRP 136
0.0071
LEU 137
0.0078
PRO 138
0.0083
PHE 139
0.0060
TRP 140
0.0056
THR 141
0.0080
ALA 142
0.0088
GLY 143
0.0093
PRO 144
0.0083
ASN 145
0.0098
SER 146
0.0121
LEU 147
0.0113
SER 148
0.0154
THR 149
0.0161
HIS 150
0.0172
VAL 151
0.0186
TYR 152
0.0191
ILE 153
0.0204
ASP 154
0.0218
GLU 155
0.0197
ILE 156
0.0154
ARG 157
0.0158
GLU 158
0.0216
LYS 159
0.0177
ILE 160
0.0155
GLY 161
0.0169
VAL 162
0.0116
SER 163
0.0131
GLY 164
0.0162
ILE 165
0.0191
GLN 166
0.0485
GLY 167
0.0499
ARG 168
0.0295
GLU 169
0.0216
ASP 170
0.0150
GLU 171
0.0111
LEU 172
0.0026
LEU 173
0.0070
ASN 174
0.0077
PHE 175
0.0098
ILE 176
0.0128
PRO 177
0.0150
GLY 178
0.0152
MET 179
0.0127
SER 180
0.0104
LYS 181
0.0113
VAL 182
0.0102
ARG 183
0.0072
PHE 184
0.0028
ARG 185
0.0101
ASP 186
0.0144
LEU 187
0.0105
GLN 188
0.0127
GLU 189
0.0134
GLY 190
0.0195
ILE 191
0.0168
VAL 192
0.0124
PHE 193
0.0148
GLY 194
0.0181
ASN 195
0.0230
LEU 196
0.0213
ASN 197
0.0237
SER 198
0.0204
LEU 199
0.0105
PHE 200
0.0154
SER 201
0.0177
SER 201
0.0177
ARG 202
0.0176
MET 203
0.0141
LEU 204
0.0166
HIS 205
0.0186
ARG 206
0.0153
MET 207
0.0137
GLY 208
0.0178
GLN 209
0.0170
VAL 210
0.0126
LEU 211
0.0099
PRO 212
0.0118
LYS 213
0.0097
ALA 214
0.0048
THR 215
0.0060
ALA 216
0.0067
VAL 217
0.0055
PHE 218
0.0078
ILE 219
0.0091
ASN 220
0.0123
SER 221
0.0131
PHE 222
0.0134
GLU 223
0.0121
GLU 224
0.0129
LEU 225
0.0139
ASP 226
0.0112
ASP 227
0.0084
SER 228
0.0097
LEU 229
0.0105
THR 230
0.0080
ASN 231
0.0096
ASP 232
0.0116
LEU 233
0.0095
LYS 234
0.0083
SER 235
0.0133
LYS 236
0.0127
LEU 237
0.0086
LYS 238
0.0087
THR 239
0.0076
TYR 240
0.0065
LEU 241
0.0108
ASN 242
0.0129
ILE 243
0.0153
GLY 244
0.0150
PRO 245
0.0162
PHE 246
0.0162
ASN 247
0.0179
LEU 248
0.0179
ILE 249
0.0198
THR 250
0.0288
GLY 260
0.0132
CYS 261
0.0087
LEU 262
0.0127
GLN 263
0.0191
TRP 264
0.0141
LEU 265
0.0138
LYS 266
0.0210
GLU 267
0.0186
ARG 268
0.0148
LYS 269
0.0133
PRO 270
0.0123
THR 271
0.0106
SER 272
0.0086
VAL 273
0.0065
VAL 274
0.0065
TYR 275
0.0041
ILE 276
0.0041
SER 277
0.0042
PHE 278
0.0037
GLY 279
0.0047
THR 280
0.0055
VAL 281
0.0056
THR 282
0.0044
THR 283
0.0049
PRO 284
0.0055
PRO 285
0.0053
PRO 286
0.0064
ALA 287
0.0061
GLU 288
0.0056
VAL 289
0.0069
VAL 290
0.0065
ALA 291
0.0058
LEU 292
0.0062
SER 293
0.0063
SER 293
0.0063
GLU 294
0.0059
ALA 295
0.0061
LEU 296
0.0056
GLU 297
0.0042
ALA 298
0.0044
SER 299
0.0061
ARG 300
0.0049
VAL 301
0.0063
PRO 302
0.0057
PHE 303
0.0051
ILE 304
0.0042
TRP 305
0.0054
SER 306
0.0065
LEU 307
0.0065
ARG 308
0.0096
ASP 309
0.0113
LYS 310
0.0121
ALA 311
0.0116
ARG 312
0.0099
VAL 313
0.0106
HIS 314
0.0109
LEU 315
0.0090
PRO 316
0.0082
GLU 317
0.0140
GLY 318
0.0089
PHE 319
0.0052
LEU 320
0.0053
GLU 321
0.0029
LYS 322
0.0011
THR 323
0.0030
ARG 324
0.0051
GLY 325
0.0062
TYR 326
0.0038
GLY 327
0.0031
MET 328
0.0029
VAL 329
0.0045
VAL 330
0.0059
PRO 331
0.0073
TRP 332
0.0039
ALA 333
0.0035
PRO 334
0.0045
GLN 335
0.0048
ALA 336
0.0054
GLU 337
0.0054
VAL 338
0.0059
LEU 339
0.0065
ALA 340
0.0064
HIS 341
0.0119
GLU 342
0.0156
ALA 343
0.0123
VAL 344
0.0063
GLY 345
0.0067
ALA 346
0.0066
PHE 347
0.0024
VAL 348
0.0028
THR 349
0.0026
HIS 350
0.0028
CYS 351
0.0034
GLY 352
0.0034
TRP 353
0.0076
ASN 354
0.0067
SER 355
0.0058
LEU 356
0.0092
TRP 357
0.0094
GLU 358
0.0093
SER 359
0.0092
VAL 360
0.0089
ALA 361
0.0092
GLY 362
0.0073
GLY 363
0.0052
VAL 364
0.0056
PRO 365
0.0006
LEU 366
0.0009
ILE 367
0.0011
CYS 368
0.0037
ARG 369
0.0034
PRO 370
0.0033
PHE 371
0.0055
PHE 372
0.0051
GLY 373
0.0052
ASP 374
0.0066
GLN 375
0.0065
ARG 376
0.0073
LEU 377
0.0082
ASN 378
0.0070
GLY 379
0.0077
ARG 380
0.0070
MET 381
0.0077
VAL 382
0.0068
GLU 383
0.0078
ASP 384
0.0095
VAL 385
0.0105
LEU 386
0.0088
GLU 387
0.0078
ILE 388
0.0055
GLY 389
0.0057
VAL 390
0.0054
ARG 391
0.0047
ILE 392
0.0034
GLU 393
0.0040
GLY 394
0.0030
GLY 395
0.0020
VAL 396
0.0030
PHE 397
0.0044
THR 398
0.0064
LYS 399
0.0067
SER 400
0.0068
GLY 401
0.0059
LEU 402
0.0058
MET 403
0.0066
SER 404
0.0060
CYS 405
0.0050
PHE 406
0.0068
ASP 407
0.0095
GLN 408
0.0076
ILE 409
0.0065
LEU 410
0.0101
SER 411
0.0150
GLN 412
0.0151
GLU 413
0.0218
LYS 414
0.0155
GLY 415
0.0114
LYS 416
0.0166
LYS 417
0.0159
LEU 418
0.0079
ARG 419
0.0056
GLU 420
0.0089
ASN 421
0.0087
LEU 422
0.0068
ARG 423
0.0063
ALA 424
0.0100
LEU 425
0.0127
ARG 426
0.0121
ARG 426
0.0121
GLU 427
0.0120
THR 428
0.0174
ALA 429
0.0177
ASP 430
0.0170
ARG 431
0.0198
ALA 432
0.0216
VAL 433
0.0187
GLY 434
0.0152
PRO 435
0.0349
LYS 436
0.0407
GLY 437
0.0220
SER 438
0.0202
SER 439
0.0192
THR 440
0.0194
GLU 441
0.0187
ASN 442
0.0172
PHE 443
0.0188
ILE 444
0.0197
THR 445
0.0176
LEU 446
0.0163
VAL 447
0.0158
ASP 448
0.0155
LEU 449
0.0159
VAL 450
0.0128
SER 451
0.0121
LYS 452
0.0222
PRO 453
0.0222
LYS 454
0.0248
ASP 455
0.0591
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.