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 = 0.0739
THR 6
0.0130
ASN 7
0.0147
PRO 8
0.0141
HIS 9
0.0073
VAL 10
0.0094
ALA 11
0.0085
VAL 12
0.0037
LEU 13
0.0032
ALA 14
0.0028
PHE 15
0.0085
PRO 16
0.0131
PHE 17
0.0142
SER 18
0.0167
THR 19
0.0150
HIS 20
0.0117
ALA 21
0.0088
ALA 22
0.0084
PRO 23
0.0098
LEU 24
0.0050
LEU 25
0.0046
ALA 26
0.0045
VAL 27
0.0049
VAL 28
0.0043
ARG 29
0.0027
ARG 30
0.0045
LEU 31
0.0074
ALA 32
0.0079
ALA 33
0.0095
ALA 34
0.0134
ALA 35
0.0179
PRO 36
0.0202
HIS 37
0.0218
ALA 38
0.0208
VAL 39
0.0145
PHE 40
0.0135
SER 41
0.0104
PHE 42
0.0070
PHE 43
0.0077
SER 44
0.0069
THR 45
0.0074
SER 46
0.0377
GLN 47
0.0492
SER 48
0.0201
ASN 49
0.0141
ALA 50
0.0245
SER 51
0.0196
ILE 52
0.0120
PHE 53
0.0085
HIS 54
0.0050
ASP 55
0.0059
HIS 58
0.0056
THR 59
0.0065
MET 60
0.0055
GLN 61
0.0086
CYS 62
0.0158
CYS 62
0.0158
ASN 63
0.0171
ILE 64
0.0121
LYS 65
0.0147
SER 66
0.0156
TYR 67
0.0160
ASP 68
0.0168
ILE 69
0.0143
SER 70
0.0163
ASP 71
0.0158
GLY 72
0.0117
VAL 73
0.0193
PRO 74
0.0157
GLU 75
0.0190
GLY 76
0.0739
TYR 77
0.0390
VAL 78
0.0257
PHE 79
0.0362
ALA 80
0.0573
GLY 81
0.0502
ARG 82
0.0292
PRO 83
0.0408
GLN 84
0.0408
GLU 85
0.0237
ASP 86
0.0247
ILE 87
0.0290
GLU 88
0.0196
LEU 89
0.0162
PHE 90
0.0154
THR 91
0.0157
ARG 92
0.0092
ALA 93
0.0056
ALA 94
0.0118
PRO 95
0.0154
GLU 96
0.0308
SER 97
0.0234
PHE 98
0.0147
ARG 99
0.0240
GLN 100
0.0305
GLY 101
0.0254
MET 102
0.0099
VAL 103
0.0183
MET 104
0.0219
ALA 105
0.0173
VAL 106
0.0121
ALA 107
0.0139
GLU 108
0.0299
THR 109
0.0299
GLY 110
0.0300
ARG 111
0.0176
PRO 112
0.0077
VAL 113
0.0025
SER 114
0.0059
CYS 115
0.0090
LEU 116
0.0093
LEU 116
0.0093
VAL 117
0.0095
ALA 118
0.0084
ASP 119
0.0088
ALA 120
0.0079
PHE 121
0.0131
ILE 122
0.0118
TRP 123
0.0111
PHE 124
0.0095
ALA 125
0.0131
ALA 126
0.0152
ASP 127
0.0160
MET 128
0.0137
ALA 129
0.0169
ALA 130
0.0215
GLU 131
0.0197
MET 132
0.0164
GLY 133
0.0134
VAL 134
0.0123
ALA 135
0.0135
TRP 136
0.0077
LEU 137
0.0079
PRO 138
0.0097
PHE 139
0.0076
TRP 140
0.0082
THR 141
0.0081
ALA 142
0.0119
GLY 143
0.0116
PRO 144
0.0128
ASN 145
0.0094
SER 146
0.0095
LEU 147
0.0125
SER 148
0.0076
THR 149
0.0075
HIS 150
0.0076
VAL 151
0.0073
TYR 152
0.0059
ILE 153
0.0058
ASP 154
0.0052
GLU 155
0.0068
ILE 156
0.0047
ARG 157
0.0099
GLU 158
0.0132
LYS 159
0.0110
ILE 160
0.0194
GLY 161
0.0221
VAL 162
0.0218
SER 163
0.0403
GLY 164
0.0225
ILE 165
0.0129
GLN 166
0.0161
GLY 167
0.0276
ARG 168
0.0266
GLU 169
0.0175
ASP 170
0.0194
GLU 171
0.0268
LEU 172
0.0135
LEU 173
0.0133
ASN 174
0.0096
PHE 175
0.0038
ILE 176
0.0077
PRO 177
0.0121
GLY 178
0.0145
MET 179
0.0114
SER 180
0.0068
LYS 181
0.0113
VAL 182
0.0119
ARG 183
0.0138
PHE 184
0.0161
ARG 185
0.0108
ASP 186
0.0090
LEU 187
0.0101
GLN 188
0.0099
GLU 189
0.0101
GLY 190
0.0121
ILE 191
0.0095
VAL 192
0.0114
PHE 193
0.0198
GLY 194
0.0231
ASN 195
0.0295
LEU 196
0.0296
ASN 197
0.0412
SER 198
0.0282
LEU 199
0.0280
PHE 200
0.0254
SER 201
0.0239
SER 201
0.0240
ARG 202
0.0279
MET 203
0.0262
LEU 204
0.0162
HIS 205
0.0105
ARG 206
0.0102
MET 207
0.0108
GLY 208
0.0089
GLN 209
0.0084
VAL 210
0.0092
LEU 211
0.0103
PRO 212
0.0104
LYS 213
0.0104
ALA 214
0.0090
THR 215
0.0066
ALA 216
0.0095
VAL 217
0.0107
PHE 218
0.0102
ILE 219
0.0114
ASN 220
0.0131
SER 221
0.0120
PHE 222
0.0103
GLU 223
0.0125
GLU 224
0.0128
LEU 225
0.0151
ASP 226
0.0277
ASP 227
0.0249
SER 228
0.0276
LEU 229
0.0218
THR 230
0.0232
ASN 231
0.0223
ASP 232
0.0195
LEU 233
0.0187
LYS 234
0.0173
SER 235
0.0162
LYS 236
0.0142
LEU 237
0.0148
LYS 238
0.0112
THR 239
0.0119
TYR 240
0.0143
LEU 241
0.0120
ASN 242
0.0115
ILE 243
0.0082
GLY 244
0.0102
PRO 245
0.0128
PHE 246
0.0137
ASN 247
0.0187
LEU 248
0.0137
ILE 249
0.0171
THR 250
0.0383
GLY 260
0.0045
CYS 261
0.0040
LEU 262
0.0060
GLN 263
0.0081
TRP 264
0.0051
LEU 265
0.0072
LYS 266
0.0120
GLU 267
0.0095
ARG 268
0.0085
LYS 269
0.0316
PRO 270
0.0178
THR 271
0.0133
SER 272
0.0114
VAL 273
0.0113
VAL 274
0.0115
TYR 275
0.0016
ILE 276
0.0020
SER 277
0.0016
PHE 278
0.0161
GLY 279
0.0236
THR 280
0.0295
VAL 281
0.0286
THR 282
0.0218
THR 283
0.0198
PRO 284
0.0177
PRO 285
0.0177
PRO 286
0.0164
ALA 287
0.0118
GLU 288
0.0065
VAL 289
0.0066
VAL 290
0.0065
ALA 291
0.0051
LEU 292
0.0030
SER 293
0.0063
SER 293
0.0063
GLU 294
0.0092
ALA 295
0.0097
LEU 296
0.0084
GLU 297
0.0068
ALA 298
0.0097
SER 299
0.0092
ARG 300
0.0062
VAL 301
0.0078
PRO 302
0.0049
PHE 303
0.0052
ILE 304
0.0053
TRP 305
0.0085
SER 306
0.0116
LEU 307
0.0103
ARG 308
0.0244
ASP 309
0.0085
LYS 310
0.0204
ALA 311
0.0150
ARG 312
0.0036
VAL 313
0.0113
HIS 314
0.0066
LEU 315
0.0056
PRO 316
0.0071
GLU 317
0.0313
GLY 318
0.0233
PHE 319
0.0147
LEU 320
0.0097
GLU 321
0.0145
LYS 322
0.0216
THR 323
0.0118
ARG 324
0.0158
GLY 325
0.0109
TYR 326
0.0060
GLY 327
0.0061
MET 328
0.0069
VAL 329
0.0162
VAL 330
0.0227
PRO 331
0.0263
TRP 332
0.0301
ALA 333
0.0146
PRO 334
0.0085
GLN 335
0.0064
ALA 336
0.0082
GLU 337
0.0081
VAL 338
0.0057
LEU 339
0.0065
ALA 340
0.0070
HIS 341
0.0064
GLU 342
0.0099
ALA 343
0.0124
VAL 344
0.0105
GLY 345
0.0115
ALA 346
0.0125
PHE 347
0.0040
VAL 348
0.0066
THR 349
0.0078
HIS 350
0.0132
CYS 351
0.0126
GLY 352
0.0108
TRP 353
0.0029
ASN 354
0.0026
SER 355
0.0022
LEU 356
0.0045
TRP 357
0.0050
GLU 358
0.0043
SER 359
0.0059
VAL 360
0.0056
ALA 361
0.0047
GLY 362
0.0042
GLY 363
0.0060
VAL 364
0.0092
PRO 365
0.0112
LEU 366
0.0110
ILE 367
0.0110
CYS 368
0.0147
ARG 369
0.0148
PRO 370
0.0144
PHE 371
0.0102
PHE 372
0.0087
GLY 373
0.0108
ASP 374
0.0076
GLN 375
0.0104
ARG 376
0.0113
LEU 377
0.0084
ASN 378
0.0094
GLY 379
0.0121
ARG 380
0.0110
MET 381
0.0114
VAL 382
0.0126
GLU 383
0.0163
ASP 384
0.0171
VAL 385
0.0165
LEU 386
0.0151
GLU 387
0.0159
ILE 388
0.0141
GLY 389
0.0149
VAL 390
0.0125
ARG 391
0.0194
ILE 392
0.0175
GLU 393
0.0251
GLY 394
0.0306
GLY 395
0.0240
VAL 396
0.0170
PHE 397
0.0090
THR 398
0.0054
LYS 399
0.0088
SER 400
0.0097
GLY 401
0.0053
LEU 402
0.0063
MET 403
0.0080
SER 404
0.0065
CYS 405
0.0101
PHE 406
0.0131
ASP 407
0.0190
GLN 408
0.0129
ILE 409
0.0154
LEU 410
0.0230
SER 411
0.0231
GLN 412
0.0185
GLU 413
0.0208
LYS 414
0.0135
GLY 415
0.0188
LYS 416
0.0162
LYS 417
0.0083
LEU 418
0.0128
ARG 419
0.0140
GLU 420
0.0106
ASN 421
0.0118
LEU 422
0.0112
ARG 423
0.0120
ALA 424
0.0124
LEU 425
0.0070
ARG 426
0.0059
ARG 426
0.0059
GLU 427
0.0069
THR 428
0.0064
ALA 429
0.0084
ASP 430
0.0101
ARG 431
0.0086
ALA 432
0.0076
VAL 433
0.0082
GLY 434
0.0130
PRO 435
0.0105
LYS 436
0.0060
GLY 437
0.0055
SER 438
0.0079
SER 439
0.0072
THR 440
0.0040
GLU 441
0.0095
ASN 442
0.0077
PHE 443
0.0067
ILE 444
0.0096
THR 445
0.0127
LEU 446
0.0103
VAL 447
0.0106
ASP 448
0.0173
LEU 449
0.0148
VAL 450
0.0137
SER 451
0.0147
LYS 452
0.0186
PRO 453
0.0129
LYS 454
0.0075
ASP 455
0.0234
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.