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 = 0.0603
THR 6
0.0242
ASN 7
0.0221
PRO 8
0.0176
HIS 9
0.0110
VAL 10
0.0105
ALA 11
0.0078
VAL 12
0.0072
LEU 13
0.0072
ALA 14
0.0095
PHE 15
0.0099
PRO 16
0.0130
PHE 17
0.0087
SER 18
0.0161
THR 19
0.0186
HIS 20
0.0148
ALA 21
0.0143
ALA 22
0.0142
PRO 23
0.0157
LEU 24
0.0117
LEU 25
0.0117
ALA 26
0.0122
VAL 27
0.0095
VAL 28
0.0114
ARG 29
0.0099
ARG 30
0.0037
LEU 31
0.0088
ALA 32
0.0101
ALA 33
0.0097
ALA 34
0.0110
ALA 35
0.0092
PRO 36
0.0105
HIS 37
0.0080
ALA 38
0.0114
VAL 39
0.0073
PHE 40
0.0082
SER 41
0.0077
PHE 42
0.0105
PHE 43
0.0089
SER 44
0.0095
THR 45
0.0112
SER 46
0.0104
GLN 47
0.0127
SER 48
0.0146
ASN 49
0.0138
ALA 50
0.0137
SER 51
0.0179
ILE 52
0.0176
PHE 53
0.0177
HIS 54
0.0185
ASP 55
0.0346
HIS 58
0.0230
THR 59
0.0246
MET 60
0.0228
GLN 61
0.0160
CYS 62
0.0172
CYS 62
0.0173
ASN 63
0.0167
ILE 64
0.0132
LYS 65
0.0106
SER 66
0.0100
TYR 67
0.0088
ASP 68
0.0091
ILE 69
0.0076
SER 70
0.0113
ASP 71
0.0131
GLY 72
0.0102
VAL 73
0.0223
PRO 74
0.0095
GLU 75
0.0157
GLY 76
0.0364
TYR 77
0.0212
VAL 78
0.0155
PHE 79
0.0163
ALA 80
0.0349
GLY 81
0.0311
ARG 82
0.0127
PRO 83
0.0138
GLN 84
0.0212
GLU 85
0.0155
ASP 86
0.0156
ILE 87
0.0177
GLU 88
0.0161
LEU 89
0.0185
PHE 90
0.0158
THR 91
0.0121
ARG 92
0.0126
ALA 93
0.0122
ALA 94
0.0069
PRO 95
0.0068
GLU 96
0.0127
SER 97
0.0106
PHE 98
0.0094
ARG 99
0.0122
GLN 100
0.0127
GLY 101
0.0088
MET 102
0.0049
VAL 103
0.0072
MET 104
0.0098
ALA 105
0.0073
VAL 106
0.0121
ALA 107
0.0175
GLU 108
0.0202
THR 109
0.0154
GLY 110
0.0192
ARG 111
0.0181
PRO 112
0.0120
VAL 113
0.0115
SER 114
0.0148
CYS 115
0.0064
LEU 116
0.0055
LEU 116
0.0055
VAL 117
0.0057
ALA 118
0.0049
ASP 119
0.0052
ALA 120
0.0036
PHE 121
0.0031
ILE 122
0.0025
TRP 123
0.0025
PHE 124
0.0054
ALA 125
0.0048
ALA 126
0.0084
ASP 127
0.0116
MET 128
0.0095
ALA 129
0.0107
ALA 130
0.0253
GLU 131
0.0292
MET 132
0.0225
GLY 133
0.0138
VAL 134
0.0096
ALA 135
0.0076
TRP 136
0.0055
LEU 137
0.0042
PRO 138
0.0029
PHE 139
0.0105
TRP 140
0.0099
THR 141
0.0121
ALA 142
0.0121
GLY 143
0.0119
PRO 144
0.0106
ASN 145
0.0083
SER 146
0.0073
LEU 147
0.0061
SER 148
0.0034
THR 149
0.0033
HIS 150
0.0031
VAL 151
0.0039
TYR 152
0.0025
ILE 153
0.0035
ASP 154
0.0019
GLU 155
0.0043
ILE 156
0.0036
ARG 157
0.0057
GLU 158
0.0096
LYS 159
0.0107
ILE 160
0.0138
GLY 161
0.0180
VAL 162
0.0189
SER 163
0.0321
GLY 164
0.0159
ILE 165
0.0074
GLN 166
0.0292
GLY 167
0.0337
ARG 168
0.0205
GLU 169
0.0129
ASP 170
0.0126
GLU 171
0.0114
LEU 172
0.0037
LEU 173
0.0034
ASN 174
0.0042
PHE 175
0.0078
ILE 176
0.0068
PRO 177
0.0073
GLY 178
0.0062
MET 179
0.0060
SER 180
0.0059
LYS 181
0.0044
VAL 182
0.0043
ARG 183
0.0034
PHE 184
0.0027
ARG 185
0.0032
ASP 186
0.0077
LEU 187
0.0085
GLN 188
0.0104
GLU 189
0.0123
GLY 190
0.0132
ILE 191
0.0101
VAL 192
0.0108
PHE 193
0.0128
GLY 194
0.0096
ASN 195
0.0074
LEU 196
0.0108
ASN 197
0.0195
SER 198
0.0183
LEU 199
0.0146
PHE 200
0.0082
SER 201
0.0069
SER 201
0.0069
ARG 202
0.0138
MET 203
0.0073
LEU 204
0.0054
HIS 205
0.0070
ARG 206
0.0073
MET 207
0.0055
GLY 208
0.0060
GLN 209
0.0064
VAL 210
0.0062
LEU 211
0.0063
PRO 212
0.0065
LYS 213
0.0081
ALA 214
0.0081
THR 215
0.0096
ALA 216
0.0097
VAL 217
0.0096
PHE 218
0.0102
ILE 219
0.0106
ASN 220
0.0180
SER 221
0.0156
PHE 222
0.0119
GLU 223
0.0095
GLU 224
0.0124
LEU 225
0.0163
ASP 226
0.0191
ASP 227
0.0147
SER 228
0.0154
LEU 229
0.0081
THR 230
0.0070
ASN 231
0.0092
ASP 232
0.0061
LEU 233
0.0069
LYS 234
0.0097
SER 235
0.0107
LYS 236
0.0089
LEU 237
0.0113
LYS 238
0.0118
THR 239
0.0125
TYR 240
0.0104
LEU 241
0.0120
ASN 242
0.0112
ILE 243
0.0134
GLY 244
0.0147
PRO 245
0.0171
PHE 246
0.0205
ASN 247
0.0261
LEU 248
0.0179
ILE 249
0.0195
THR 250
0.0466
GLY 260
0.0220
CYS 261
0.0193
LEU 262
0.0158
GLN 263
0.0228
TRP 264
0.0225
LEU 265
0.0194
LYS 266
0.0233
GLU 267
0.0220
ARG 268
0.0204
LYS 269
0.0362
PRO 270
0.0204
THR 271
0.0125
SER 272
0.0178
VAL 273
0.0165
VAL 274
0.0161
TYR 275
0.0063
ILE 276
0.0083
SER 277
0.0084
PHE 278
0.0148
GLY 279
0.0160
THR 280
0.0168
VAL 281
0.0203
THR 282
0.0206
THR 283
0.0188
PRO 284
0.0253
PRO 285
0.0283
PRO 286
0.0278
ALA 287
0.0271
GLU 288
0.0162
VAL 289
0.0132
VAL 290
0.0176
ALA 291
0.0123
LEU 292
0.0058
SER 293
0.0094
SER 293
0.0094
GLU 294
0.0187
ALA 295
0.0175
LEU 296
0.0132
GLU 297
0.0105
ALA 298
0.0179
SER 299
0.0197
ARG 300
0.0142
VAL 301
0.0166
PRO 302
0.0205
PHE 303
0.0171
ILE 304
0.0138
TRP 305
0.0067
SER 306
0.0046
LEU 307
0.0055
ARG 308
0.0094
ASP 309
0.0065
LYS 310
0.0088
ALA 311
0.0074
ARG 312
0.0051
VAL 313
0.0047
HIS 314
0.0064
LEU 315
0.0071
PRO 316
0.0075
GLU 317
0.0603
GLY 318
0.0432
PHE 319
0.0205
LEU 320
0.0117
GLU 321
0.0231
LYS 322
0.0296
THR 323
0.0078
ARG 324
0.0296
GLY 325
0.0226
TYR 326
0.0198
GLY 327
0.0160
MET 328
0.0146
VAL 329
0.0051
VAL 330
0.0030
PRO 331
0.0095
TRP 332
0.0125
ALA 333
0.0098
PRO 334
0.0140
GLN 335
0.0122
ALA 336
0.0151
GLU 337
0.0134
VAL 338
0.0110
LEU 339
0.0114
ALA 340
0.0116
HIS 341
0.0119
GLU 342
0.0148
ALA 343
0.0166
VAL 344
0.0092
GLY 345
0.0064
ALA 346
0.0076
PHE 347
0.0068
VAL 348
0.0073
THR 349
0.0085
HIS 350
0.0147
CYS 351
0.0149
GLY 352
0.0117
TRP 353
0.0155
ASN 354
0.0163
SER 355
0.0168
LEU 356
0.0158
TRP 357
0.0175
GLU 358
0.0188
SER 359
0.0125
VAL 360
0.0139
ALA 361
0.0151
GLY 362
0.0096
GLY 363
0.0089
VAL 364
0.0063
PRO 365
0.0086
LEU 366
0.0084
ILE 367
0.0091
CYS 368
0.0180
ARG 369
0.0179
PRO 370
0.0192
PHE 371
0.0190
PHE 372
0.0180
GLY 373
0.0171
ASP 374
0.0117
GLN 375
0.0144
ARG 376
0.0133
LEU 377
0.0089
ASN 378
0.0102
GLY 379
0.0102
ARG 380
0.0058
MET 381
0.0046
VAL 382
0.0056
GLU 383
0.0080
ASP 384
0.0059
VAL 385
0.0048
LEU 386
0.0086
GLU 387
0.0080
ILE 388
0.0080
GLY 389
0.0123
VAL 390
0.0220
ARG 391
0.0315
ILE 392
0.0379
GLU 393
0.0508
GLY 394
0.0551
GLY 395
0.0467
VAL 396
0.0316
PHE 397
0.0147
THR 398
0.0027
LYS 399
0.0152
SER 400
0.0255
GLY 401
0.0190
LEU 402
0.0191
MET 403
0.0262
SER 404
0.0339
CYS 405
0.0294
PHE 406
0.0206
ASP 407
0.0280
GLN 408
0.0277
ILE 409
0.0176
LEU 410
0.0061
SER 411
0.0155
GLN 412
0.0187
GLU 413
0.0278
LYS 414
0.0220
GLY 415
0.0141
LYS 416
0.0239
LYS 417
0.0220
LEU 418
0.0094
ARG 419
0.0080
GLU 420
0.0105
ASN 421
0.0099
LEU 422
0.0104
ARG 423
0.0074
ALA 424
0.0143
LEU 425
0.0163
ARG 426
0.0136
ARG 426
0.0136
GLU 427
0.0138
THR 428
0.0179
ALA 429
0.0157
ASP 430
0.0122
ARG 431
0.0141
ALA 432
0.0123
VAL 433
0.0088
GLY 434
0.0274
PRO 435
0.0180
LYS 436
0.0273
GLY 437
0.0058
SER 438
0.0044
SER 439
0.0096
THR 440
0.0084
GLU 441
0.0147
ASN 442
0.0161
PHE 443
0.0109
ILE 444
0.0128
THR 445
0.0138
LEU 446
0.0100
VAL 447
0.0092
ASP 448
0.0101
LEU 449
0.0064
VAL 450
0.0071
SER 451
0.0058
LYS 452
0.0164
PRO 453
0.0147
LYS 454
0.0141
ASP 455
0.0341
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.