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 = 0.0480
MET 1
0.0300
ASN 2
0.0174
THR 3
0.0138
LEU 4
0.0131
ASP 5
0.0141
GLN 6
0.0175
HIS 7
0.0088
VAL 8
0.0080
HIS 9
0.0063
PHE 10
0.0050
ILE 11
0.0064
GLY 12
0.0078
ILE 13
0.0097
GLY 14
0.0103
GLY 15
0.0121
TYR 16
0.0140
GLY 17
0.0123
MET 18
0.0100
SER 19
0.0088
ALA 20
0.0091
ILE 21
0.0085
ALA 22
0.0093
LYS 23
0.0099
VAL 24
0.0082
MET 25
0.0060
LEU 26
0.0060
GLU 27
0.0076
MET 28
0.0119
GLY 29
0.0135
TYR 30
0.0176
GLN 31
0.0132
VAL 32
0.0095
SER 33
0.0066
GLY 34
0.0115
SER 35
0.0120
ASP 36
0.0141
LEU 37
0.0243
ALA 38
0.0225
GLN 39
0.0211
GLN 40
0.0218
GLU 41
0.0151
LEU 42
0.0108
THR 43
0.0158
GLU 44
0.0135
LYS 45
0.0035
LEU 46
0.0091
ILE 47
0.0175
ALA 48
0.0182
LYS 49
0.0144
GLY 50
0.0201
ALA 51
0.0188
ARG 52
0.0147
VAL 53
0.0155
TYR 54
0.0152
LEU 55
0.0169
GLY 56
0.0130
HIS 57
0.0082
GLU 58
0.0117
ALA 59
0.0088
SER 60
0.0088
HIS 61
0.0077
VAL 62
0.0042
GLU 63
0.0031
GLY 64
0.0050
ALA 65
0.0056
ASP 66
0.0063
LEU 67
0.0058
VAL 68
0.0027
VAL 69
0.0024
TYR 70
0.0082
SER 71
0.0128
THR 72
0.0146
ALA 73
0.0139
LEU 74
0.0101
PRO 75
0.0101
LYS 76
0.0134
ASP 77
0.0164
ASN 78
0.0110
VAL 79
0.0077
GLU 80
0.0043
ILE 81
0.0050
VAL 82
0.0076
ALA 83
0.0100
ALA 84
0.0087
GLU 85
0.0091
ALA 86
0.0127
ARG 87
0.0124
ASN 88
0.0132
ILE 89
0.0085
PRO 90
0.0075
ILE 91
0.0066
LEU 92
0.0087
HIS 93
0.0101
ARG 94
0.0164
SER 95
0.0160
GLN 96
0.0142
MET 97
0.0150
LEU 98
0.0182
ALA 99
0.0179
ARG 100
0.0203
LEU 101
0.0194
MET 102
0.0160
ASN 103
0.0191
GLU 104
0.0171
ARG 105
0.0132
LYS 106
0.0105
GLY 107
0.0105
ILE 108
0.0122
ALA 109
0.0124
VAL 110
0.0098
ALA 111
0.0077
GLY 112
0.0110
ALA 113
0.0168
HIS 114
0.0137
GLY 115
0.0100
LYS 116
0.0110
THR 117
0.0121
THR 118
0.0128
THR 119
0.0108
SER 120
0.0082
SER 121
0.0065
MET 122
0.0068
ILE 123
0.0052
ALA 124
0.0082
LEU 125
0.0143
VAL 126
0.0105
MET 127
0.0086
GLU 128
0.0129
LYS 129
0.0178
CYS 130
0.0153
GLY 131
0.0136
ALA 132
0.0151
ASP 133
0.0165
PRO 134
0.0114
THR 135
0.0104
TYR 136
0.0090
ILE 137
0.0091
ILE 138
0.0054
GLY 139
0.0071
GLY 140
0.0047
GLU 141
0.0161
ILE 142
0.0217
MET 143
0.0334
ASN 144
0.0372
ILE 145
0.0389
GLY 146
0.0357
SER 147
0.0256
ASN 148
0.0152
ALA 149
0.0150
LYS 150
0.0159
ALA 151
0.0153
GLY 152
0.0158
THR 153
0.0214
GLY 154
0.0135
GLU 155
0.0096
TYR 156
0.0065
VAL 157
0.0069
VAL 158
0.0075
ALA 159
0.0095
GLU 160
0.0088
ALA 161
0.0066
ASP 162
0.0035
GLU 163
0.0075
SER 164
0.0103
ASP 165
0.0140
GLY 166
0.0038
THR 167
0.0030
PHE 168
0.0067
LEU 169
0.0091
GLN 170
0.0131
TYR 171
0.0160
TYR 172
0.0150
PRO 173
0.0165
THR 174
0.0149
LEU 175
0.0141
ALA 176
0.0119
LEU 177
0.0107
VAL 178
0.0100
ASN 179
0.0083
ASN 180
0.0098
ILE 181
0.0216
GLU 182
0.0225
ALA 183
0.0216
ASP 184
0.0127
HIS 185
0.0133
LEU 186
0.0084
GLU 187
0.0218
ASN 188
0.0250
TYR 189
0.0166
GLY 190
0.0480
GLY 191
0.0406
ASN 192
0.0211
PHE 193
0.0132
GLU 194
0.0195
ASN 195
0.0134
LEU 196
0.0181
LYS 197
0.0206
LYS 198
0.0215
ALA 199
0.0121
TYR 200
0.0082
ALA 201
0.0036
GLN 202
0.0097
PHE 203
0.0091
LEU 204
0.0068
SER 205
0.0038
GLN 206
0.0073
VAL 207
0.0101
LYS 208
0.0013
PRO 209
0.0179
GLY 210
0.0303
GLY 211
0.0212
LYS 212
0.0185
ALA 213
0.0138
ILE 214
0.0107
VAL 215
0.0061
CYS 216
0.0045
LYS 217
0.0086
ASP 218
0.0088
ASP 219
0.0098
ALA 220
0.0204
TYR 221
0.0212
ILE 222
0.0125
ARG 223
0.0142
GLU 224
0.0161
MET 225
0.0081
ILE 226
0.0104
PRO 227
0.0354
HIS 228
0.0318
VAL 229
0.0072
GLU 230
0.0162
SER 231
0.0183
GLU 232
0.0202
VAL 233
0.0140
ILE 234
0.0146
THR 235
0.0082
TYR 236
0.0120
GLY 237
0.0155
ILE 238
0.0258
GLY 239
0.0286
SER 240
0.0249
ASP 241
0.0392
ALA 242
0.0236
ASP 243
0.0153
TYR 244
0.0121
GLN 245
0.0190
ALA 246
0.0251
VAL 247
0.0186
ASP 248
0.0199
ILE 249
0.0183
HIS 250
0.0221
LEU 251
0.0161
GLY 252
0.0124
ASP 253
0.0264
ARG 254
0.0216
LYS 255
0.0104
VAL 256
0.0074
SER 257
0.0082
PHE 258
0.0087
SER 259
0.0097
VAL 260
0.0130
LEU 261
0.0129
TYR 262
0.0048
LYS 263
0.0258
GLY 264
0.0297
GLU 265
0.0081
ASN 266
0.0142
LEU 267
0.0155
GLY 268
0.0140
LYS 269
0.0056
ILE 270
0.0051
GLU 271
0.0158
LEU 272
0.0135
SER 273
0.0142
VAL 274
0.0096
PRO 275
0.0079
GLY 276
0.0103
LYS 277
0.0186
HIS 278
0.0181
ASN 279
0.0127
VAL 280
0.0141
CYS 281
0.0119
ASN 282
0.0129
ALA 283
0.0112
LEU 284
0.0113
ALA 285
0.0100
THR 286
0.0068
LEU 287
0.0090
ILE 288
0.0097
THR 289
0.0097
CYS 290
0.0099
LEU 291
0.0126
GLU 292
0.0149
ALA 293
0.0150
GLY 294
0.0136
LEU 295
0.0146
THR 296
0.0162
PHE 297
0.0167
ASP 298
0.0182
GLN 299
0.0143
VAL 300
0.0144
ALA 301
0.0175
ALA 302
0.0114
ALA 303
0.0128
ILE 304
0.0109
HIS 305
0.0198
GLU 306
0.0228
PHE 307
0.0216
HIS 308
0.0308
GLY 309
0.0258
ALA 310
0.0238
LYS 311
0.0193
ARG 312
0.0176
ARG 313
0.0143
PHE 314
0.0102
GLN 315
0.0101
VAL 316
0.0096
MET 317
0.0084
GLY 318
0.0101
GLU 319
0.0146
ILE 320
0.0094
ASN 321
0.0131
ASP 322
0.0176
ILE 323
0.0095
LEU 324
0.0137
ILE 325
0.0081
ILE 326
0.0072
ASP 327
0.0114
ASP 328
0.0169
TYR 329
0.0186
ALA 330
0.0174
HIS 331
0.0198
HIS 332
0.0146
PRO 333
0.0167
THR 334
0.0135
GLU 335
0.0127
ILE 336
0.0134
SER 337
0.0128
ALA 338
0.0052
THR 339
0.0059
ILE 340
0.0065
SER 341
0.0098
ALA 342
0.0097
ALA 343
0.0146
LYS 344
0.0215
ALA 345
0.0286
THR 346
0.0341
GLY 347
0.0341
LYS 348
0.0231
ARG 349
0.0177
ILE 350
0.0177
ILE 351
0.0135
VAL 352
0.0037
VAL 353
0.0020
PHE 354
0.0059
GLN 355
0.0144
PRO 356
0.0111
GLN 357
0.0119
ARG 358
0.0153
TYR 359
0.0095
THR 360
0.0176
ARG 361
0.0104
THR 362
0.0097
PHE 363
0.0136
PHE 364
0.0120
LEU 365
0.0142
PHE 366
0.0163
GLU 367
0.0165
GLN 368
0.0175
PHE 369
0.0175
SER 370
0.0133
ARG 371
0.0176
CYS 372
0.0225
PHE 373
0.0120
GLY 374
0.0152
GLU 375
0.0133
ALA 376
0.0209
ASP 377
0.0210
GLU 378
0.0191
VAL 379
0.0161
ILE 380
0.0110
ILE 381
0.0112
THR 382
0.0194
ASP 383
0.0124
ILE 384
0.0086
TYR 385
0.0209
SER 386
0.0187
PRO 387
0.0290
ALA 388
0.0286
GLY 389
0.0362
GLU 390
0.0262
LYS 391
0.0106
GLN 392
0.0133
ILE 393
0.0104
GLU 394
0.0177
GLY 395
0.0043
VAL 396
0.0198
SER 397
0.0093
SER 398
0.0053
ALA 399
0.0060
LYS 400
0.0119
LEU 401
0.0117
VAL 402
0.0138
ASP 403
0.0116
MET 404
0.0067
ILE 405
0.0099
ARG 406
0.0132
GLN 407
0.0083
ASN 408
0.0031
SER 409
0.0038
HIS 410
0.0139
ALA 411
0.0216
ASN 412
0.0256
ALA 413
0.0228
GLU 414
0.0182
TYR 415
0.0192
MET 416
0.0197
PRO 417
0.0235
LYS 418
0.0348
SER 419
0.0312
GLU 420
0.0277
ASP 421
0.0233
VAL 422
0.0220
LEU 423
0.0153
ALA 424
0.0059
HIS 425
0.0100
LEU 426
0.0091
ILE 427
0.0102
ASP 428
0.0202
HIS 429
0.0276
VAL 430
0.0198
LYS 431
0.0189
PRO 432
0.0136
GLY 433
0.0062
ASP 434
0.0066
LEU 435
0.0094
VAL 436
0.0065
ILE 437
0.0050
THR 438
0.0084
MET 439
0.0130
GLY 440
0.0160
ALA 441
0.0195
GLY 442
0.0228
ASN 443
0.0192
ILE 444
0.0180
TRP 445
0.0157
ARG 446
0.0157
VAL 447
0.0143
ALA 448
0.0130
ASP 449
0.0147
ALA 450
0.0101
LEU 451
0.0055
ALA 452
0.0091
LYS 453
0.0106
THR 454
0.0089
LEU 455
0.0088
GLN 456
0.0084
GLN 457
0.0166
LYS 458
0.0164
GLN 459
0.0162
SER 460
0.0121
GLN 461
0.0079
LEU 462
0.0206
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.