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 = 0.0575
ALA 1
0.0226
GLN 2
0.0192
ARG 3
0.0218
ALA 4
0.0135
PHE 5
0.0044
ASN 6
0.0039
ALA 7
0.0107
LYS 8
0.0105
LEU 9
0.0103
ARG 10
0.0123
GLU 11
0.0111
GLY 12
0.0093
ASP 13
0.0069
LEU 14
0.0047
ALA 15
0.0075
SER 16
0.0050
ARG 17
0.0223
ARG 18
0.0270
GLN 19
0.0076
ASP 20
0.0078
ASP 21
0.0074
SER 22
0.0106
GLY 23
0.0098
ALA 24
0.0081
ILE 25
0.0098
ARG 26
0.0107
SER 27
0.0082
TYR 28
0.0086
THR 29
0.0082
GLU 30
0.0072
ALA 31
0.0053
MET 32
0.0031
ASN 33
0.0027
CYS 34
0.0066
VAL 35
0.0088
PRO 36
0.0125
LEU 37
0.0115
TYR 38
0.0176
HIS 39
0.0136
ALA 40
0.0111
VAL 41
0.0093
ILE 42
0.0082
VAL 43
0.0108
ASP 44
0.0122
ALA 45
0.0092
LEU 46
0.0064
THR 47
0.0101
LYS 48
0.0108
ARG 49
0.0083
ALA 50
0.0067
LYS 51
0.0096
SER 52
0.0109
TYR 53
0.0077
PHE 54
0.0077
LYS 55
0.0151
LEU 56
0.0156
LYS 57
0.0171
LYS 58
0.0087
PHE 59
0.0028
GLU 60
0.0090
GLU 61
0.0065
ALA 62
0.0007
GLN 63
0.0067
ALA 64
0.0079
ASP 65
0.0047
CYS 66
0.0090
THR 67
0.0144
LEU 68
0.0116
ALA 69
0.0107
LEU 70
0.0167
LYS 71
0.0182
ILE 72
0.0141
SER 73
0.0214
PRO 74
0.0259
PHE 75
0.0272
CYS 76
0.0178
LEU 77
0.0156
GLU 78
0.0127
ALA 79
0.0113
TYR 80
0.0096
ALA 81
0.0070
CYS 82
0.0080
GLN 83
0.0082
GLY 84
0.0089
ASP 85
0.0084
LEU 86
0.0082
ALA 87
0.0098
GLU 88
0.0122
SER 89
0.0176
ASN 90
0.0176
ARG 91
0.0178
GLU 92
0.0085
TYR 93
0.0092
GLU 94
0.0072
LYS 95
0.0035
ALA 96
0.0062
LEU 97
0.0102
GLN 98
0.0091
ASN 99
0.0054
HIS 100
0.0069
VAL 101
0.0085
LEU 102
0.0076
ALA 103
0.0050
PHE 104
0.0070
ILE 105
0.0064
LEU 106
0.0087
GLY 107
0.0109
GLY 108
0.0115
SER 109
0.0185
ARG 110
0.0279
VAL 111
0.0289
ILE 112
0.0575
GLU 113
0.0400
GLN 114
0.0116
ALA 115
0.0207
GLU 116
0.0114
VAL 117
0.0120
ILE 118
0.0165
GLU 119
0.0226
ARG 120
0.0226
VAL 121
0.0169
SER 122
0.0170
LYS 123
0.0183
PHE 124
0.0156
VAL 125
0.0124
GLY 126
0.0166
ARG 127
0.0124
GLU 128
0.0114
GLN 129
0.0129
ALA 130
0.0123
LYS 131
0.0146
ASP 132
0.0227
ILE 133
0.0183
TRP 134
0.0144
MET 135
0.0230
ILE 136
0.0267
LYS 137
0.0218
ARG 138
0.0266
HIS 139
0.0166
ASP 140
0.0183
LEU 141
0.0188
PRO 142
0.0175
SER 143
0.0130
LYS 144
0.0099
TRP 145
0.0108
LEU 146
0.0153
ILE 147
0.0144
ASP 148
0.0138
SER 149
0.0149
TYR 150
0.0124
PHE 151
0.0121
ASN 152
0.0114
SER 153
0.0093
PHE 154
0.0111
GLN 155
0.0126
ARG 156
0.0109
ASP 157
0.0119
ALA 158
0.0137
ASP 159
0.0119
SER 160
0.0179
GLY 161
0.0302
ILE 162
0.0303
SER 163
0.0481
ILE 164
0.0322
ASP 165
0.0251
HIS 166
0.0219
ASP 167
0.0191
ASP 168
0.0172
PHE 169
0.0167
GLU 170
0.0135
GLN 171
0.0186
TYR 172
0.0188
PHE 173
0.0173
LEU 174
0.0153
ARG 175
0.0167
ALA 176
0.0160
ILE 177
0.0156
ASP 178
0.0185
HIS 179
0.0138
LYS 180
0.0129
ARG 181
0.0178
ASN 182
0.0169
GLN 183
0.0144
ARG 184
0.0092
TYR 185
0.0077
HIS 186
0.0049
GLU 187
0.0069
ALA 188
0.0093
GLN 189
0.0078
GLN 190
0.0069
HIS 191
0.0077
PHE 192
0.0082
GLU 193
0.0088
ALA 194
0.0088
LEU 195
0.0095
SER 196
0.0080
LYS 197
0.0104
LYS 198
0.0092
ASN 199
0.0090
CYS 200
0.0036
VAL 201
0.0047
VAL 202
0.0059
ALA 203
0.0034
LEU 204
0.0034
ASN 205
0.0035
LEU 206
0.0054
HIS 207
0.0040
ALA 208
0.0048
THR 209
0.0076
PHE 210
0.0075
LEU 211
0.0103
TYR 212
0.0109
ILE 213
0.0130
THR 214
0.0161
GLY 215
0.0148
ASP 216
0.0125
VAL 217
0.0113
ALA 218
0.0097
THR 219
0.0096
ALA 220
0.0101
LEU 221
0.0085
ASP 222
0.0094
VAL 223
0.0079
ILE 224
0.0064
ASN 225
0.0099
VAL 226
0.0124
ALA 227
0.0085
LEU 228
0.0143
THR 229
0.0216
LEU 230
0.0187
ASP 231
0.0231
PRO 232
0.0304
THR 233
0.0291
HIS 234
0.0179
VAL 235
0.0099
ASN 236
0.0051
SER 237
0.0062
VAL 238
0.0124
VAL 239
0.0072
LYS 240
0.0046
LYS 241
0.0124
ALA 242
0.0117
GLY 243
0.0101
PHE 244
0.0116
LEU 245
0.0120
CYS 246
0.0111
GLU 247
0.0121
LEU 248
0.0116
GLY 249
0.0116
GLU 250
0.0169
PHE 251
0.0180
GLU 252
0.0232
GLU 253
0.0244
ALA 254
0.0189
GLU 255
0.0220
GLU 256
0.0295
CYS 257
0.0227
PHE 258
0.0174
ASN 259
0.0277
GLU 260
0.0270
ALA 261
0.0173
ALA 262
0.0212
ASN 263
0.0275
ILE 264
0.0180
ASP 265
0.0107
GLU 266
0.0184
ASN 267
0.0203
SER 268
0.0108
SER 269
0.0147
ASP 270
0.0118
LEU 271
0.0088
TYR 272
0.0128
LEU 273
0.0150
HIS 274
0.0101
ARG 275
0.0098
GLY 276
0.0156
GLN 277
0.0152
MET 278
0.0130
GLU 279
0.0104
LEU 280
0.0147
ILE 281
0.0199
MET 282
0.0170
GLY 283
0.0173
ASP 284
0.0091
TYR 285
0.0087
PRO 286
0.0049
SER 287
0.0054
ALA 288
0.0085
VAL 289
0.0108
THR 290
0.0126
SER 291
0.0125
LEU 292
0.0153
ARG 293
0.0222
ARG 294
0.0209
SER 295
0.0182
LEU 296
0.0253
THR 297
0.0285
ARG 298
0.0224
CYS 299
0.0245
ASP 300
0.0298
THR 301
0.0293
LEU 302
0.0232
ALA 303
0.0231
VAL 304
0.0226
THR 305
0.0211
HIS 306
0.0214
ILE 307
0.0197
SER 308
0.0179
TYR 309
0.0169
GLY 310
0.0181
MET 311
0.0174
ALA 312
0.0155
LEU 313
0.0156
TYR 314
0.0141
LYS 315
0.0149
ALA 316
0.0160
GLY 317
0.0115
SER 318
0.0124
ILE 319
0.0103
TYR 320
0.0136
GLN 321
0.0176
SER 322
0.0154
LEU 323
0.0123
ASP 324
0.0195
VAL 325
0.0176
PHE 326
0.0137
LYS 327
0.0147
THR 328
0.0191
ALA 329
0.0170
LEU 330
0.0124
GLU 331
0.0145
GLN 332
0.0185
PHE 333
0.0162
PRO 334
0.0109
THR 335
0.0105
SER 336
0.0104
HIS 337
0.0065
GLU 338
0.0092
VAL 339
0.0108
ARG 340
0.0091
LEU 341
0.0078
PHE 342
0.0088
TYR 343
0.0102
GLY 344
0.0086
ASP 345
0.0083
VAL 346
0.0083
LEU 347
0.0066
SER 348
0.0050
ASP 349
0.0075
ARG 350
0.0046
ALA 351
0.0086
ASP 352
0.0097
TYR 353
0.0099
GLY 354
0.0145
GLN 355
0.0124
ALA 356
0.0104
MET 357
0.0107
MET 358
0.0105
HIS 359
0.0102
LEU 360
0.0082
LYS 361
0.0081
LYS 362
0.0074
ALA 363
0.0071
PHE 364
0.0078
GLU 365
0.0053
PHE 366
0.0038
SER 367
0.0051
PRO 368
0.0055
GLN 369
0.0071
CYS 370
0.0121
PRO 371
0.0139
LEU 372
0.0149
PRO 373
0.0151
TRP 374
0.0157
LEU 375
0.0165
ASN 376
0.0141
ALA 377
0.0144
GLY 378
0.0124
ARG 379
0.0109
ILE 380
0.0094
PHE 381
0.0099
VAL 382
0.0091
ALA 383
0.0117
THR 384
0.0161
ASN 385
0.0222
ASP 386
0.0158
GLY 387
0.0103
ASN 388
0.0146
HIS 389
0.0166
ALA 390
0.0139
ILE 391
0.0157
SER 392
0.0184
HIS 393
0.0184
PHE 394
0.0171
GLU 395
0.0190
GLN 396
0.0201
ALA 397
0.0182
LEU 398
0.0194
GLN 399
0.0201
VAL 400
0.0159
ASP 401
0.0178
ALA 402
0.0195
ARG 403
0.0196
CYS 404
0.0192
SER 405
0.0166
ALA 406
0.0177
ALA 407
0.0181
HIS 408
0.0151
LEU 409
0.0115
ASP 410
0.0122
LEU 411
0.0115
ALA 412
0.0075
GLN 413
0.0079
VAL 414
0.0079
TYR 415
0.0083
PHE 416
0.0095
ALA 417
0.0106
GLN 418
0.0093
GLY 419
0.0135
LYS 420
0.0135
VAL 421
0.0168
ASP 422
0.0198
LYS 423
0.0157
ALA 424
0.0102
PHE 425
0.0117
ALA 426
0.0149
HIS 427
0.0119
PHE 428
0.0079
ASP 429
0.0126
LEU 430
0.0143
ALA 431
0.0096
THR 432
0.0098
GLU 433
0.0163
THR 434
0.0165
CYS 435
0.0130
ARG 436
0.0151
PHE 437
0.0104
LEU 438
0.0055
PRO 439
0.0062
GLU 440
0.0063
VAL 441
0.0046
GLU 442
0.0070
ASP 443
0.0081
ALA 444
0.0078
CYS 445
0.0117
ALA 446
0.0151
CYS 447
0.0156
ARG 448
0.0140
CYS 449
0.0169
VAL 450
0.0196
ALA 451
0.0194
THR 452
0.0183
MET 453
0.0156
GLN 454
0.0150
LEU 455
0.0160
GLN 456
0.0166
ALA 457
0.0114
THR 458
0.0132
THR 459
0.0215
ILE 460
0.0206
LEU 461
0.0161
GLY 462
0.0189
VAL 463
0.0115
GLU 464
0.0135
LEU 465
0.0145
ARG 466
0.0108
MET 467
0.0129
LEU 468
0.0131
LYS 469
0.0170
THR 470
0.0249
LYS 471
0.0268
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.