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 = 0.0539
THR 6
0.0144
ASN 7
0.0147
PRO 8
0.0093
HIS 9
0.0047
VAL 10
0.0073
ALA 11
0.0082
VAL 12
0.0096
LEU 13
0.0105
ALA 14
0.0112
PHE 15
0.0083
PRO 16
0.0059
PHE 17
0.0049
SER 18
0.0088
THR 19
0.0086
HIS 20
0.0090
ALA 21
0.0096
ALA 22
0.0095
PRO 23
0.0094
LEU 24
0.0074
LEU 25
0.0080
ALA 26
0.0090
VAL 27
0.0062
VAL 28
0.0072
ARG 29
0.0091
ARG 30
0.0088
LEU 31
0.0091
ALA 32
0.0123
ALA 33
0.0158
ALA 34
0.0162
ALA 35
0.0123
PRO 36
0.0112
HIS 37
0.0101
ALA 38
0.0097
VAL 39
0.0060
PHE 40
0.0055
SER 41
0.0041
PHE 42
0.0050
PHE 43
0.0073
SER 44
0.0091
THR 45
0.0086
SER 46
0.0147
GLN 47
0.0206
SER 48
0.0117
ASN 49
0.0081
ALA 50
0.0108
SER 51
0.0110
ILE 52
0.0083
PHE 53
0.0066
HIS 54
0.0097
ASP 55
0.0110
HIS 58
0.0135
THR 59
0.0078
MET 60
0.0021
GLN 61
0.0102
CYS 62
0.0095
CYS 62
0.0095
ASN 63
0.0079
ILE 64
0.0045
LYS 65
0.0050
SER 66
0.0053
TYR 67
0.0067
ASP 68
0.0095
ILE 69
0.0106
SER 70
0.0080
ASP 71
0.0075
GLY 72
0.0099
VAL 73
0.0218
PRO 74
0.0169
GLU 75
0.0201
GLY 76
0.0187
TYR 77
0.0083
VAL 78
0.0151
PHE 79
0.0189
ALA 80
0.0223
GLY 81
0.0299
ARG 82
0.0119
PRO 83
0.0159
GLN 84
0.0168
GLU 85
0.0123
ASP 86
0.0107
ILE 87
0.0104
GLU 88
0.0114
LEU 89
0.0119
PHE 90
0.0061
THR 91
0.0041
ARG 92
0.0099
ALA 93
0.0089
ALA 94
0.0072
PRO 95
0.0167
GLU 96
0.0195
SER 97
0.0125
PHE 98
0.0107
ARG 99
0.0197
GLN 100
0.0219
GLY 101
0.0152
MET 102
0.0122
VAL 103
0.0258
MET 104
0.0269
ALA 105
0.0170
VAL 106
0.0211
ALA 107
0.0367
GLU 108
0.0357
THR 109
0.0239
GLY 110
0.0248
ARG 111
0.0152
PRO 112
0.0068
VAL 113
0.0042
SER 114
0.0062
CYS 115
0.0095
LEU 116
0.0107
LEU 116
0.0107
VAL 117
0.0113
ALA 118
0.0113
ASP 119
0.0099
ALA 120
0.0082
PHE 121
0.0085
ILE 122
0.0114
TRP 123
0.0115
PHE 124
0.0105
ALA 125
0.0109
ALA 126
0.0130
ASP 127
0.0122
MET 128
0.0148
ALA 129
0.0116
ALA 130
0.0214
GLU 131
0.0294
MET 132
0.0221
GLY 133
0.0114
VAL 134
0.0084
ALA 135
0.0072
TRP 136
0.0120
LEU 137
0.0089
PRO 138
0.0089
PHE 139
0.0074
TRP 140
0.0077
THR 141
0.0082
ALA 142
0.0113
GLY 143
0.0087
PRO 144
0.0064
ASN 145
0.0063
SER 146
0.0110
LEU 147
0.0110
SER 148
0.0087
THR 149
0.0101
HIS 150
0.0126
VAL 151
0.0135
TYR 152
0.0134
ILE 153
0.0141
ASP 154
0.0133
GLU 155
0.0139
ILE 156
0.0130
ARG 157
0.0124
GLU 158
0.0141
LYS 159
0.0124
ILE 160
0.0135
GLY 161
0.0139
VAL 162
0.0123
SER 163
0.0135
GLY 164
0.0059
ILE 165
0.0040
GLN 166
0.0130
GLY 167
0.0163
ARG 168
0.0072
GLU 169
0.0070
ASP 170
0.0076
GLU 171
0.0038
LEU 172
0.0062
LEU 173
0.0103
ASN 174
0.0076
PHE 175
0.0107
ILE 176
0.0106
PRO 177
0.0087
GLY 178
0.0026
MET 179
0.0076
SER 180
0.0055
LYS 181
0.0135
VAL 182
0.0144
ARG 183
0.0120
PHE 184
0.0099
ARG 185
0.0125
ASP 186
0.0177
LEU 187
0.0137
GLN 188
0.0122
GLU 189
0.0100
GLY 190
0.0097
ILE 191
0.0125
VAL 192
0.0104
PHE 193
0.0044
GLY 194
0.0128
ASN 195
0.0224
LEU 196
0.0185
ASN 197
0.0372
SER 198
0.0331
LEU 199
0.0158
PHE 200
0.0097
SER 201
0.0105
SER 201
0.0105
ARG 202
0.0189
MET 203
0.0134
LEU 204
0.0090
HIS 205
0.0088
ARG 206
0.0113
MET 207
0.0110
GLY 208
0.0102
GLN 209
0.0117
VAL 210
0.0135
LEU 211
0.0141
PRO 212
0.0205
LYS 213
0.0244
ALA 214
0.0174
THR 215
0.0134
ALA 216
0.0095
VAL 217
0.0085
PHE 218
0.0049
ILE 219
0.0053
ASN 220
0.0113
SER 221
0.0112
PHE 222
0.0117
GLU 223
0.0127
GLU 224
0.0107
LEU 225
0.0134
ASP 226
0.0228
ASP 227
0.0307
SER 228
0.0308
LEU 229
0.0174
THR 230
0.0202
ASN 231
0.0329
ASP 232
0.0258
LEU 233
0.0216
LYS 234
0.0281
SER 235
0.0328
LYS 236
0.0285
LEU 237
0.0255
LYS 238
0.0248
THR 239
0.0187
TYR 240
0.0159
LEU 241
0.0125
ASN 242
0.0130
ILE 243
0.0111
GLY 244
0.0116
PRO 245
0.0146
PHE 246
0.0128
ASN 247
0.0229
LEU 248
0.0178
ILE 249
0.0252
THR 250
0.0449
GLY 260
0.0251
CYS 261
0.0182
LEU 262
0.0191
GLN 263
0.0281
TRP 264
0.0178
LEU 265
0.0091
LYS 266
0.0223
GLU 267
0.0241
ARG 268
0.0147
LYS 269
0.0230
PRO 270
0.0231
THR 271
0.0169
SER 272
0.0146
VAL 273
0.0101
VAL 274
0.0084
TYR 275
0.0058
ILE 276
0.0055
SER 277
0.0053
PHE 278
0.0062
GLY 279
0.0066
THR 280
0.0058
VAL 281
0.0088
THR 282
0.0072
THR 283
0.0094
PRO 284
0.0151
PRO 285
0.0184
PRO 286
0.0190
ALA 287
0.0182
GLU 288
0.0174
VAL 289
0.0172
VAL 290
0.0154
ALA 291
0.0155
LEU 292
0.0138
SER 293
0.0133
SER 293
0.0133
GLU 294
0.0130
ALA 295
0.0160
LEU 296
0.0141
GLU 297
0.0128
ALA 298
0.0147
SER 299
0.0161
ARG 300
0.0166
VAL 301
0.0181
PRO 302
0.0160
PHE 303
0.0138
ILE 304
0.0121
TRP 305
0.0171
SER 306
0.0177
LEU 307
0.0167
ARG 308
0.0221
ASP 309
0.0321
LYS 310
0.0293
ALA 311
0.0209
ARG 312
0.0202
VAL 313
0.0190
HIS 314
0.0188
LEU 315
0.0148
PRO 316
0.0113
GLU 317
0.0405
GLY 318
0.0262
PHE 319
0.0091
LEU 320
0.0053
GLU 321
0.0093
LYS 322
0.0192
THR 323
0.0107
ARG 324
0.0188
GLY 325
0.0087
TYR 326
0.0137
GLY 327
0.0119
MET 328
0.0110
VAL 329
0.0191
VAL 330
0.0229
PRO 331
0.0238
TRP 332
0.0161
ALA 333
0.0162
PRO 334
0.0152
GLN 335
0.0091
ALA 336
0.0112
GLU 337
0.0161
VAL 338
0.0075
LEU 339
0.0059
ALA 340
0.0099
HIS 341
0.0177
GLU 342
0.0175
ALA 343
0.0069
VAL 344
0.0056
GLY 345
0.0075
ALA 346
0.0074
PHE 347
0.0068
VAL 348
0.0061
THR 349
0.0065
HIS 350
0.0096
CYS 351
0.0118
GLY 352
0.0125
TRP 353
0.0132
ASN 354
0.0119
SER 355
0.0115
LEU 356
0.0166
TRP 357
0.0144
GLU 358
0.0127
SER 359
0.0132
VAL 360
0.0130
ALA 361
0.0091
GLY 362
0.0082
GLY 363
0.0116
VAL 364
0.0120
PRO 365
0.0167
LEU 366
0.0141
ILE 367
0.0107
CYS 368
0.0098
ARG 369
0.0092
PRO 370
0.0098
PHE 371
0.0097
PHE 372
0.0106
GLY 373
0.0138
ASP 374
0.0164
GLN 375
0.0151
ARG 376
0.0154
LEU 377
0.0169
ASN 378
0.0188
GLY 379
0.0192
ARG 380
0.0196
MET 381
0.0204
VAL 382
0.0220
GLU 383
0.0210
ASP 384
0.0223
VAL 385
0.0247
LEU 386
0.0227
GLU 387
0.0247
ILE 388
0.0242
GLY 389
0.0207
VAL 390
0.0131
ARG 391
0.0077
ILE 392
0.0048
GLU 393
0.0130
GLY 394
0.0175
GLY 395
0.0110
VAL 396
0.0140
PHE 397
0.0139
THR 398
0.0166
LYS 399
0.0145
SER 400
0.0144
GLY 401
0.0099
LEU 402
0.0074
MET 403
0.0066
SER 404
0.0036
CYS 405
0.0081
PHE 406
0.0090
ASP 407
0.0152
GLN 408
0.0156
ILE 409
0.0192
LEU 410
0.0198
SER 411
0.0197
GLN 412
0.0191
GLU 413
0.0283
LYS 414
0.0250
GLY 415
0.0275
LYS 416
0.0302
LYS 417
0.0262
LEU 418
0.0245
ARG 419
0.0217
GLU 420
0.0219
ASN 421
0.0237
LEU 422
0.0174
ARG 423
0.0155
ALA 424
0.0192
LEU 425
0.0141
ARG 426
0.0073
ARG 426
0.0073
GLU 427
0.0138
THR 428
0.0095
ALA 429
0.0085
ASP 430
0.0177
ARG 431
0.0227
ALA 432
0.0165
VAL 433
0.0270
GLY 434
0.0539
PRO 435
0.0340
LYS 436
0.0396
GLY 437
0.0209
SER 438
0.0189
SER 439
0.0191
THR 440
0.0200
GLU 441
0.0278
ASN 442
0.0213
PHE 443
0.0162
ILE 444
0.0216
THR 445
0.0178
LEU 446
0.0078
VAL 447
0.0113
ASP 448
0.0110
LEU 449
0.0074
VAL 450
0.0087
SER 451
0.0095
LYS 452
0.0126
PRO 453
0.0093
LYS 454
0.0082
ASP 455
0.0333
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.