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 = 0.0548
MET 1
0.0548
LYS 2
0.0367
VAL 3
0.0473
PRO 4
0.0338
GLN 5
0.0158
GLU 6
0.0067
TYR 7
0.0171
SER 8
0.0324
ARG 9
0.0415
GLU 10
0.0215
GLU 11
0.0273
VAL 12
0.0232
VAL 13
0.0146
ILE 14
0.0161
LEU 15
0.0144
GLY 16
0.0136
LEU 17
0.0095
ALA 18
0.0104
ARG 19
0.0167
SER 20
0.0088
GLY 21
0.0025
VAL 22
0.0080
ALA 23
0.0087
ALA 24
0.0089
ALA 25
0.0134
LYS 26
0.0118
LEU 27
0.0128
PHE 28
0.0111
HIS 29
0.0133
GLU 30
0.0133
MET 31
0.0138
GLY 32
0.0067
ALA 33
0.0107
THR 34
0.0204
VAL 35
0.0191
THR 36
0.0231
VAL 37
0.0142
ASN 38
0.0109
ASP 39
0.0138
LYS 40
0.0157
LYS 41
0.0141
GLU 42
0.0134
ARG 43
0.0193
GLU 44
0.0189
GLU 45
0.0189
CYS 46
0.0135
PRO 47
0.0138
GLU 48
0.0118
ALA 49
0.0147
GLU 50
0.0171
GLU 51
0.0140
LEU 52
0.0116
GLU 53
0.0163
ALA 54
0.0188
LEU 55
0.0151
GLY 56
0.0174
ILE 57
0.0129
SER 58
0.0118
VAL 59
0.0120
VAL 60
0.0113
CYS 61
0.0125
GLY 62
0.0089
GLY 63
0.0091
HIS 64
0.0092
PRO 65
0.0127
SER 66
0.0164
SER 67
0.0139
LEU 68
0.0078
ILE 69
0.0062
HIS 70
0.0086
ASP 71
0.0222
GLN 72
0.0261
VAL 73
0.0175
SER 74
0.0166
LEU 75
0.0154
VAL 76
0.0086
VAL 77
0.0107
LYS 78
0.0112
ASN 79
0.0103
PRO 80
0.0108
GLY 81
0.0143
ILE 82
0.0156
PRO 83
0.0151
TYR 84
0.0160
THR 85
0.0244
ALA 86
0.0217
LEU 87
0.0163
PRO 88
0.0099
VAL 89
0.0147
GLN 90
0.0140
TRP 91
0.0048
ALA 92
0.0096
ILE 93
0.0121
ASP 94
0.0045
ARG 95
0.0139
HIS 96
0.0232
ILE 97
0.0073
GLU 98
0.0082
ILE 99
0.0073
VAL 100
0.0051
THR 101
0.0032
GLU 102
0.0052
VAL 103
0.0093
GLU 104
0.0137
VAL 105
0.0141
ALA 106
0.0177
TYR 107
0.0169
ARG 108
0.0155
MET 109
0.0146
SER 110
0.0093
LYS 111
0.0092
ALA 112
0.0065
PRO 113
0.0093
ILE 114
0.0111
ILE 115
0.0082
GLY 116
0.0074
ILE 117
0.0080
THR 118
0.0173
GLY 119
0.0155
SER 120
0.0146
ASN 121
0.0103
GLY 122
0.0106
LYS 123
0.0125
THR 124
0.0136
THR 125
0.0110
THR 126
0.0082
THR 127
0.0089
THR 128
0.0094
LEU 129
0.0094
VAL 130
0.0047
GLY 131
0.0042
LYS 132
0.0044
MET 133
0.0015
LEU 134
0.0053
GLU 135
0.0018
GLU 136
0.0084
ALA 137
0.0140
GLU 138
0.0139
LEU 139
0.0148
SER 140
0.0148
PRO 141
0.0161
VAL 142
0.0170
VAL 143
0.0165
ALA 144
0.0142
GLY 145
0.0154
ASN 146
0.0207
ILE 147
0.0239
GLY 148
0.0242
ARG 149
0.0188
ALA 150
0.0119
LEU 151
0.0077
SER 152
0.0117
GLU 153
0.0139
ALA 154
0.0100
ALA 155
0.0097
LEU 156
0.0124
ASP 157
0.0125
ALA 158
0.0044
ASN 159
0.0044
GLU 160
0.0240
THR 161
0.0149
ASP 162
0.0098
ARG 163
0.0127
LEU 164
0.0121
VAL 165
0.0138
VAL 166
0.0105
GLU 167
0.0128
LEU 168
0.0144
SER 169
0.0315
SER 170
0.0274
PHE 171
0.0209
GLN 172
0.0179
LEU 173
0.0222
LYS 174
0.0207
GLY 175
0.0209
THR 176
0.0184
THR 177
0.0264
ASP 178
0.0242
PHE 179
0.0172
ARG 180
0.0147
PRO 181
0.0113
HIS 182
0.0105
ILE 183
0.0104
ALA 184
0.0080
CYS 185
0.0055
LEU 186
0.0047
LEU 187
0.0092
ASN 188
0.0095
VAL 189
0.0106
TYR 190
0.0214
GLU 191
0.0228
THR 192
0.0269
HIS 193
0.0384
LEU 194
0.0303
ASP 195
0.0463
TYR 196
0.0191
HIS 197
0.0088
GLY 198
0.0315
SER 199
0.0126
MET 200
0.0088
GLU 201
0.0199
ASP 202
0.0136
TYR 203
0.0162
VAL 204
0.0266
ALA 205
0.0265
SER 206
0.0233
LYS 207
0.0277
ALA 208
0.0251
LYS 209
0.0233
LEU 210
0.0170
PHE 211
0.0180
ALA 212
0.0249
ASN 213
0.0254
GLN 214
0.0169
THR 215
0.0195
GLN 216
0.0306
GLU 217
0.0287
ASP 218
0.0181
THR 219
0.0194
ALA 220
0.0106
VAL 221
0.0075
ILE 222
0.0074
ASN 223
0.0072
TRP 224
0.0080
ASP 225
0.0138
ASP 226
0.0128
PRO 227
0.0172
VAL 228
0.0163
CYS 229
0.0111
ARG 230
0.0089
SER 231
0.0187
LEU 232
0.0317
VAL 233
0.0298
PRO 234
0.0480
THR 235
0.0431
ILE 236
0.0291
LYS 237
0.0224
ALA 238
0.0209
GLY 239
0.0222
LEU 240
0.0236
MET 241
0.0046
PRO 242
0.0068
PHE 243
0.0078
SER 244
0.0117
MET 245
0.0157
LYS 246
0.0147
GLU 247
0.0099
LYS 248
0.0059
LEU 249
0.0046
LEU 250
0.0043
PRO 251
0.0037
GLY 252
0.0087
VAL 253
0.0109
TYR 254
0.0109
LEU 255
0.0121
ASP 256
0.0057
GLU 257
0.0144
HIS 258
0.0276
GLN 259
0.0159
LYS 260
0.0177
ILE 261
0.0177
VAL 262
0.0166
PHE 263
0.0135
THR 264
0.0088
ASP 265
0.0040
ARG 266
0.0047
SER 267
0.0098
GLY 268
0.0088
ALA 269
0.0118
THR 270
0.0147
HIS 271
0.0165
THR 272
0.0172
ILE 273
0.0186
LEU 274
0.0186
PRO 275
0.0114
ALA 276
0.0055
LYS 277
0.0263
GLU 278
0.0178
LEU 279
0.0086
GLY 280
0.0137
ILE 281
0.0144
ARG 282
0.0152
GLY 283
0.0164
SER 284
0.0128
HIS 285
0.0116
ASN 286
0.0099
ILE 287
0.0091
GLU 288
0.0086
ASN 289
0.0087
ALA 290
0.0081
LEU 291
0.0102
ALA 292
0.0056
ALA 293
0.0068
SER 294
0.0060
ALA 295
0.0035
ILE 296
0.0030
ALA 297
0.0025
LEU 298
0.0041
CYS 299
0.0036
ALA 300
0.0050
GLY 301
0.0036
VAL 302
0.0029
ASN 303
0.0066
ILE 304
0.0102
SER 305
0.0075
ASN 306
0.0077
ILE 307
0.0087
ALA 308
0.0067
GLY 309
0.0046
VAL 310
0.0060
LEU 311
0.0056
LYS 312
0.0060
LEU 313
0.0155
PHE 314
0.0150
ARG 315
0.0167
GLY 316
0.0139
VAL 317
0.0146
GLU 318
0.0145
HIS 319
0.0103
ARG 320
0.0102
LEU 321
0.0097
GLU 322
0.0140
TYR 323
0.0144
VAL 324
0.0136
GLY 325
0.0154
THR 326
0.0126
TYR 327
0.0077
HIS 328
0.0141
ASN 329
0.0125
LEU 330
0.0118
GLU 331
0.0092
PHE 332
0.0099
TYR 333
0.0112
ASN 334
0.0088
ASP 335
0.0082
SER 336
0.0078
LYS 337
0.0058
ALA 338
0.0048
THR 339
0.0071
ASN 340
0.0078
PRO 341
0.0089
ALA 342
0.0097
ALA 343
0.0071
THR 344
0.0070
ILE 345
0.0075
LYS 346
0.0078
SER 347
0.0091
ILE 348
0.0087
GLU 349
0.0125
ALA 350
0.0151
PHE 351
0.0127
GLU 352
0.0222
GLN 353
0.0128
PRO 354
0.0056
LEU 355
0.0047
VAL 356
0.0079
LEU 357
0.0099
ILE 358
0.0104
ALA 359
0.0060
GLY 360
0.0032
GLY 361
0.0080
LEU 362
0.0166
ASP 363
0.0216
ARG 364
0.0288
GLY 365
0.0266
SER 366
0.0180
ASP 367
0.0027
TYR 368
0.0018
ARG 369
0.0039
GLU 370
0.0016
LEU 371
0.0046
ILE 372
0.0058
PRO 373
0.0096
VAL 374
0.0104
LEU 375
0.0080
GLN 376
0.0103
GLU 377
0.0149
ARG 378
0.0119
VAL 379
0.0042
LYS 380
0.0041
ALA 381
0.0092
LEU 382
0.0134
VAL 383
0.0142
THR 384
0.0125
LEU 385
0.0026
GLY 386
0.0073
GLN 387
0.0139
THR 388
0.0088
GLY 389
0.0112
GLU 390
0.0128
LYS 391
0.0081
ILE 392
0.0081
GLN 393
0.0076
ARG 394
0.0129
ALA 395
0.0097
ALA 396
0.0063
GLU 397
0.0069
GLN 398
0.0081
ALA 399
0.0078
GLY 400
0.0076
LEU 401
0.0022
THR 402
0.0080
ARG 403
0.0096
ARG 404
0.0109
LYS 405
0.0166
SER 406
0.0141
VAL 407
0.0124
ASP 408
0.0061
THR 409
0.0083
ALA 410
0.0226
LYS 411
0.0192
GLY 412
0.0107
VAL 413
0.0154
GLN 414
0.0168
GLU 415
0.0095
ALA 416
0.0145
ILE 417
0.0163
ALA 418
0.0211
GLU 419
0.0201
ALA 420
0.0236
VAL 421
0.0217
GLU 422
0.0222
LEU 423
0.0230
LEU 424
0.0216
ALA 425
0.0229
ALA 426
0.0247
LEU 427
0.0251
LEU 428
0.0183
ALA 429
0.0153
GLU 430
0.0137
PRO 431
0.0175
GLY 432
0.0159
ASP 433
0.0086
THR 434
0.0100
VAL 435
0.0118
LEU 436
0.0086
LEU 437
0.0078
SER 438
0.0064
PRO 439
0.0039
ALA 440
0.0050
CYS 441
0.0067
ALA 442
0.0103
SER 443
0.0058
TRP 444
0.0094
ASP 445
0.0092
MET 446
0.0064
PHE 447
0.0054
SER 448
0.0056
SER 449
0.0027
PHE 450
0.0036
GLU 451
0.0044
GLU 452
0.0052
ARG 453
0.0052
GLY 454
0.0093
SER 455
0.0092
MET 456
0.0100
PHE 457
0.0095
LYS 458
0.0116
GLU 459
0.0089
SER 460
0.0060
VAL 461
0.0066
HIS 462
0.0159
ASN 463
0.0200
LEU 464
0.0136
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.