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 = 0.0502
VAL 1
0.0198
HIS 2
0.0139
HIS 3
0.0162
MET 4
0.0163
GLU 5
0.0111
LEU 6
0.0065
SER 7
0.0126
ILE 8
0.0125
ALA 9
0.0081
GLY 10
0.0097
SER 11
0.0142
PHE 12
0.0133
SER 13
0.0064
HIS 14
0.0134
ASN 15
0.0202
GLY 16
0.0138
LEU 17
0.0175
PHE 18
0.0146
GLU 19
0.0228
GLN 20
0.0173
ALA 21
0.0088
LEU 22
0.0122
ALA 23
0.0112
ILE 24
0.0056
TYR 25
0.0070
SER 26
0.0075
ARG 27
0.0036
LEU 28
0.0031
LEU 29
0.0061
GLU 30
0.0061
ALA 31
0.0123
SER 32
0.0129
LEU 33
0.0175
ALA 34
0.0371
GLU 35
0.0352
ARG 36
0.0405
ARG 37
0.0258
ALA 38
0.0304
HIS 39
0.0227
LEU 40
0.0181
SER 41
0.0208
HIS 42
0.0217
LEU 43
0.0148
TYR 44
0.0159
ASP 45
0.0199
LEU 46
0.0177
ARG 47
0.0155
SER 48
0.0168
GLY 49
0.0195
ILE 50
0.0180
TYR 51
0.0179
GLU 52
0.0198
THR 53
0.0218
LEU 54
0.0203
ARG 55
0.0183
GLN 56
0.0136
PHE 57
0.0102
ASP 58
0.0069
LEU 59
0.0080
VAL 60
0.0105
ILE 61
0.0057
ALA 62
0.0054
ASP 63
0.0105
THR 64
0.0117
THR 65
0.0097
ALA 66
0.0106
ALA 67
0.0139
LEU 68
0.0136
GLN 69
0.0134
PHE 70
0.0158
ASP 71
0.0169
PRO 72
0.0163
SER 73
0.0206
SER 74
0.0182
SER 75
0.0150
ASP 76
0.0156
MET 77
0.0142
TYR 78
0.0102
LEU 79
0.0095
ARG 80
0.0107
ARG 81
0.0063
GLY 82
0.0026
ILE 83
0.0058
ALA 84
0.0047
ARG 85
0.0051
ALA 86
0.0049
GLN 87
0.0105
ARG 88
0.0134
HIS 89
0.0146
GLU 90
0.0137
TYR 91
0.0123
THR 92
0.0140
LEU 93
0.0129
ALA 94
0.0088
LEU 95
0.0099
HIS 96
0.0119
ASP 97
0.0077
ILE 98
0.0078
LEU 99
0.0111
ALA 100
0.0134
ALA 101
0.0107
LEU 102
0.0155
GLN 103
0.0188
TYR 104
0.0172
ALA 105
0.0205
ARG 106
0.0393
SER 107
0.0422
PRO 108
0.0388
ASP 109
0.0300
THR 110
0.0368
ARG 111
0.0308
ASP 112
0.0172
MET 113
0.0198
GLU 114
0.0266
GLU 115
0.0220
MET 116
0.0154
LEU 117
0.0163
ARG 118
0.0183
ALA 119
0.0166
LEU 120
0.0130
GLU 121
0.0111
GLN 122
0.0113
GLU 123
0.0129
GLU 124
0.0113
ALA 125
0.0094
ARG 126
0.0118
ASP 127
0.0133
ALA 128
0.0111
LEU 129
0.0117
GLN 130
0.0185
ASN 131
0.0229
ARG 132
0.0162
PRO 133
0.0095
ARG 134
0.0090
PRO 135
0.0070
LEU 136
0.0087
PRO 137
0.0088
ASP 138
0.0108
ASP 139
0.0099
TYR 140
0.0106
GLU 141
0.0091
ILE 142
0.0103
GLN 143
0.0112
ALA 144
0.0103
TYR 145
0.0111
PHE 146
0.0117
ASP 147
0.0108
SER 148
0.0092
PHE 149
0.0105
HIS 150
0.0114
SER 151
0.0209
ARG 152
0.0187
ASP 153
0.0175
LEU 154
0.0247
ASP 155
0.0241
PRO 156
0.0233
GLY 157
0.0187
VAL 158
0.0176
LEU 159
0.0122
GLU 160
0.0093
ARG 161
0.0189
GLN 162
0.0179
ARG 163
0.0181
LEU 164
0.0305
ALA 165
0.0373
TYR 166
0.0414
ASP 167
0.0481
ARG 168
0.0501
LYS 169
0.0502
SER 170
0.0359
THR 171
0.0312
SER 172
0.0123
LEU 173
0.0147
GLU 174
0.0166
LEU 175
0.0076
LEU 176
0.0048
TYR 177
0.0048
THR 178
0.0046
ALA 179
0.0064
LEU 180
0.0085
GLU 181
0.0072
HIS 182
0.0084
ARG 183
0.0111
LEU 184
0.0122
ALA 185
0.0117
GLY 186
0.0124
ARG 187
0.0104
PHE 188
0.0112
VAL 189
0.0107
GLU 190
0.0093
GLY 191
0.0090
TYR 192
0.0099
ARG 193
0.0108
ASP 194
0.0081
LEU 195
0.0077
HIS 196
0.0097
GLN 197
0.0088
ALA 198
0.0062
LEU 199
0.0075
GLU 200
0.0070
ALA 201
0.0070
VAL 202
0.0105
ALA 203
0.0143
PRO 204
0.0187
LEU 205
0.0110
GLY 206
0.0092
ALA 207
0.0164
LEU 208
0.0150
GLU 209
0.0144
HIS 210
0.0144
GLY 211
0.0144
CYS 212
0.0141
TYR 213
0.0138
LEU 214
0.0135
HIS 215
0.0119
VAL 216
0.0124
LEU 217
0.0122
GLY 218
0.0126
ARG 219
0.0134
TYR 220
0.0108
ASP 221
0.0117
ALA 222
0.0149
ALA 223
0.0137
ALA 224
0.0130
THR 225
0.0140
TYR 226
0.0149
PHE 227
0.0141
ASP 228
0.0141
ARG 229
0.0162
ALA 230
0.0145
ALA 231
0.0159
ALA 232
0.0207
LEU 233
0.0184
VAL 234
0.0177
PRO 235
0.0177
HIS 236
0.0238
SER 237
0.0199
PRO 238
0.0194
TRP 239
0.0183
ILE 240
0.0161
CYS 241
0.0140
ALA 242
0.0112
HIS 243
0.0107
GLN 244
0.0084
VAL 245
0.0060
HIS 246
0.0037
ASN 247
0.0047
ALA 248
0.0060
ILE 249
0.0091
ILE 250
0.0081
ARG 251
0.0074
GLY 252
0.0151
ASP 253
0.0187
GLY 254
0.0252
LEU 255
0.0331
HIS 256
0.0233
ALA 257
0.0181
MET 258
0.0258
ALA 259
0.0301
GLU 260
0.0236
LEU 261
0.0205
THR 262
0.0302
LEU 263
0.0316
ALA 264
0.0225
PRO 265
0.0212
SER 266
0.0207
THR 267
0.0155
THR 268
0.0122
SER 269
0.0092
PRO 270
0.0020
THR 271
0.0035
PHE 272
0.0061
ALA 273
0.0056
TYR 274
0.0055
LEU 275
0.0075
ARG 276
0.0128
GLY 277
0.0135
LEU 278
0.0133
ASP 279
0.0167
ARG 280
0.0177
VAL 281
0.0182
THR 282
0.0216
GLY 283
0.0211
ASP 284
0.0211
GLU 285
0.0200
THR 286
0.0228
SER 287
0.0195
ALA 288
0.0168
VAL 289
0.0174
ALA 290
0.0159
HIS 291
0.0123
TRP 292
0.0114
THR 293
0.0129
ARG 294
0.0093
ALA 295
0.0071
ILE 296
0.0096
SER 297
0.0087
LEU 298
0.0041
ALA 299
0.0065
PRO 300
0.0105
GLU 301
0.0121
TYR 302
0.0089
VAL 303
0.0103
ALA 304
0.0110
PRO 305
0.0116
TYR 306
0.0128
TYR 307
0.0143
ALA 308
0.0142
ALA 309
0.0146
SER 310
0.0135
GLN 311
0.0134
LEU 312
0.0137
TYR 313
0.0107
LEU 314
0.0099
ARG 315
0.0098
ARG 316
0.0094
ALA 317
0.0112
PRO 318
0.0151
ALA 319
0.0119
ALA 320
0.0094
HIS 321
0.0133
SER 322
0.0146
ILE 323
0.0135
LEU 324
0.0119
HIS 325
0.0117
GLN 326
0.0141
TYR 327
0.0139
CYS 328
0.0138
ALA 329
0.0137
GLN 330
0.0132
THR 331
0.0168
PRO 332
0.0191
SER 333
0.0241
LEU 334
0.0178
GLY 335
0.0168
TRP 336
0.0144
ILE 337
0.0125
HIS 338
0.0110
HIS 339
0.0072
ALA 340
0.0079
LEU 341
0.0087
GLY 342
0.0078
THR 343
0.0046
TYR 344
0.0067
GLU 345
0.0155
ALA 346
0.0166
ARG 347
0.0201
CYS 348
0.0253
GLY 349
0.0317
ARG 350
0.0305
GLN 351
0.0281
ALA 352
0.0307
THR 353
0.0271
ALA 354
0.0161
ARG 355
0.0153
GLN 356
0.0209
CYS 357
0.0148
PHE 358
0.0090
GLU 359
0.0151
THR 360
0.0190
SER 361
0.0140
LEU 362
0.0126
GLY 363
0.0206
VAL 364
0.0235
ALA 365
0.0190
PRO 366
0.0134
ALA 367
0.0117
PHE 368
0.0110
VAL 369
0.0112
PRO 370
0.0102
ALA 371
0.0060
TYR 372
0.0062
VAL 373
0.0099
ALA 374
0.0082
LEU 375
0.0079
ALA 376
0.0109
GLU 377
0.0166
LEU 378
0.0177
ALA 379
0.0149
PRO 380
0.0165
GLU 381
0.0093
PHE 382
0.0093
GLU 383
0.0094
ARG 384
0.0101
ALA 385
0.0086
GLN 386
0.0081
ALA 387
0.0086
TYR 388
0.0069
LEU 389
0.0089
MET 390
0.0093
GLN 391
0.0091
ALA 392
0.0098
LEU 393
0.0106
VAL 394
0.0119
HIS 395
0.0116
SER 396
0.0114
ARG 397
0.0098
GLN 398
0.0088
ALA 399
0.0086
ALA 400
0.0101
PRO 401
0.0103
ALA 402
0.0094
LEU 403
0.0087
LEU 404
0.0108
LEU 405
0.0102
ALA 406
0.0090
GLN 407
0.0112
LEU 408
0.0111
ARG 409
0.0111
ALA 410
0.0110
GLU 411
0.0136
HIS 412
0.0129
GLY 413
0.0119
ARG 414
0.0099
TRP 415
0.0096
GLY 416
0.0088
HIS 417
0.0085
ALA 418
0.0078
VAL 419
0.0059
ASP 420
0.0058
ALA 421
0.0069
CYS 422
0.0052
ASP 423
0.0046
HIS 424
0.0070
ALA 425
0.0061
LEU 426
0.0041
GLN 427
0.0062
PHE 428
0.0057
ALA 429
0.0050
TRP 430
0.0081
ASP 431
0.0093
TYR 432
0.0080
ARG 433
0.0071
ASP 434
0.0058
LEU 435
0.0045
CYS 436
0.0035
HIS 437
0.0034
VAL 438
0.0032
PHE 439
0.0048
ALA 440
0.0045
VAL 441
0.0055
ARG 442
0.0049
ASN 443
0.0060
LEU 444
0.0056
ALA 445
0.0042
SER 446
0.0053
ALA 447
0.0080
LYS 448
0.0085
ALA 449
0.0098
LEU 450
0.0124
SER 451
0.0224
ALA 452
0.0274
ARG 453
0.0380
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.