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 = 0.0802
THR 6
0.0195
ASN 7
0.0167
PRO 8
0.0101
HIS 9
0.0065
VAL 10
0.0083
ALA 11
0.0105
VAL 12
0.0109
LEU 13
0.0102
ALA 14
0.0085
PHE 15
0.0060
PRO 16
0.0056
PHE 17
0.0055
SER 18
0.0063
THR 19
0.0078
HIS 20
0.0079
ALA 21
0.0104
ALA 22
0.0103
PRO 23
0.0096
LEU 24
0.0104
LEU 25
0.0116
ALA 26
0.0096
VAL 27
0.0062
VAL 28
0.0090
ARG 29
0.0100
ARG 30
0.0098
LEU 31
0.0079
ALA 32
0.0136
ALA 33
0.0191
ALA 34
0.0177
ALA 35
0.0152
PRO 36
0.0196
HIS 37
0.0158
ALA 38
0.0101
VAL 39
0.0065
PHE 40
0.0105
SER 41
0.0137
PHE 42
0.0155
PHE 43
0.0149
SER 44
0.0132
THR 45
0.0086
SER 46
0.0101
GLN 47
0.0093
SER 48
0.0109
ASN 49
0.0147
ALA 50
0.0134
SER 51
0.0149
ILE 52
0.0191
PHE 53
0.0218
HIS 54
0.0217
ASP 55
0.0214
HIS 58
0.0184
THR 59
0.0150
MET 60
0.0102
GLN 61
0.0150
CYS 62
0.0126
CYS 62
0.0126
ASN 63
0.0118
ILE 64
0.0142
LYS 65
0.0172
SER 66
0.0214
TYR 67
0.0179
ASP 68
0.0145
ILE 69
0.0133
SER 70
0.0079
ASP 71
0.0020
GLY 72
0.0052
VAL 73
0.0077
PRO 74
0.0135
GLU 75
0.0199
GLY 76
0.0185
TYR 77
0.0127
VAL 78
0.0119
PHE 79
0.0045
ALA 80
0.0037
GLY 81
0.0029
ARG 82
0.0087
PRO 83
0.0079
GLN 84
0.0052
GLU 85
0.0039
ASP 86
0.0039
ILE 87
0.0035
GLU 88
0.0036
LEU 89
0.0041
PHE 90
0.0027
THR 91
0.0044
ARG 92
0.0073
ALA 93
0.0105
ALA 94
0.0107
PRO 95
0.0194
GLU 96
0.0232
SER 97
0.0170
PHE 98
0.0188
ARG 99
0.0259
GLN 100
0.0196
GLY 101
0.0212
MET 102
0.0211
VAL 103
0.0194
MET 104
0.0223
ALA 105
0.0208
VAL 106
0.0155
ALA 107
0.0214
GLU 108
0.0224
THR 109
0.0099
GLY 110
0.0110
ARG 111
0.0089
PRO 112
0.0138
VAL 113
0.0116
SER 114
0.0084
CYS 115
0.0067
LEU 116
0.0071
LEU 116
0.0071
VAL 117
0.0041
ALA 118
0.0032
ASP 119
0.0043
ALA 120
0.0063
PHE 121
0.0057
ILE 122
0.0045
TRP 123
0.0071
PHE 124
0.0122
ALA 125
0.0131
ALA 126
0.0179
ASP 127
0.0317
MET 128
0.0313
ALA 129
0.0325
ALA 130
0.0689
GLU 131
0.0802
MET 132
0.0611
GLY 133
0.0447
VAL 134
0.0270
ALA 135
0.0240
TRP 136
0.0078
LEU 137
0.0047
PRO 138
0.0051
PHE 139
0.0095
TRP 140
0.0097
THR 141
0.0105
ALA 142
0.0125
GLY 143
0.0110
PRO 144
0.0113
ASN 145
0.0069
SER 146
0.0052
LEU 147
0.0073
SER 148
0.0071
THR 149
0.0059
HIS 150
0.0047
VAL 151
0.0065
TYR 152
0.0069
ILE 153
0.0060
ASP 154
0.0078
GLU 155
0.0099
ILE 156
0.0098
ARG 157
0.0095
GLU 158
0.0115
LYS 159
0.0118
ILE 160
0.0061
GLY 161
0.0083
VAL 162
0.0126
SER 163
0.0241
GLY 164
0.0260
ILE 165
0.0189
GLN 166
0.0496
GLY 167
0.0411
ARG 168
0.0177
GLU 169
0.0149
ASP 170
0.0077
GLU 171
0.0066
LEU 172
0.0097
LEU 173
0.0098
ASN 174
0.0116
PHE 175
0.0134
ILE 176
0.0115
PRO 177
0.0123
GLY 178
0.0111
MET 179
0.0093
SER 180
0.0117
LYS 181
0.0089
VAL 182
0.0080
ARG 183
0.0101
PHE 184
0.0079
ARG 185
0.0097
ASP 186
0.0106
LEU 187
0.0058
GLN 188
0.0037
GLU 189
0.0041
GLY 190
0.0060
ILE 191
0.0077
VAL 192
0.0084
PHE 193
0.0093
GLY 194
0.0055
ASN 195
0.0048
LEU 196
0.0051
ASN 197
0.0042
SER 198
0.0045
LEU 199
0.0023
PHE 200
0.0040
SER 201
0.0042
SER 201
0.0042
ARG 202
0.0045
MET 203
0.0043
LEU 204
0.0054
HIS 205
0.0060
ARG 206
0.0054
MET 207
0.0045
GLY 208
0.0057
GLN 209
0.0070
VAL 210
0.0059
LEU 211
0.0032
PRO 212
0.0049
LYS 213
0.0065
ALA 214
0.0039
THR 215
0.0046
ALA 216
0.0040
VAL 217
0.0092
PHE 218
0.0109
ILE 219
0.0133
ASN 220
0.0189
SER 221
0.0186
PHE 222
0.0188
GLU 223
0.0208
GLU 224
0.0196
LEU 225
0.0177
ASP 226
0.0123
ASP 227
0.0175
SER 228
0.0147
LEU 229
0.0115
THR 230
0.0150
ASN 231
0.0155
ASP 232
0.0104
LEU 233
0.0093
LYS 234
0.0123
SER 235
0.0078
LYS 236
0.0045
LEU 237
0.0062
LYS 238
0.0061
THR 239
0.0093
TYR 240
0.0120
LEU 241
0.0182
ASN 242
0.0185
ILE 243
0.0170
GLY 244
0.0138
PRO 245
0.0135
PHE 246
0.0115
ASN 247
0.0105
LEU 248
0.0091
ILE 249
0.0089
THR 250
0.0060
GLY 260
0.0190
CYS 261
0.0175
LEU 262
0.0209
GLN 263
0.0279
TRP 264
0.0164
LEU 265
0.0166
LYS 266
0.0298
GLU 267
0.0229
ARG 268
0.0098
LYS 269
0.0098
PRO 270
0.0101
THR 271
0.0090
SER 272
0.0094
VAL 273
0.0109
VAL 274
0.0130
TYR 275
0.0075
ILE 276
0.0068
SER 277
0.0070
PHE 278
0.0101
GLY 279
0.0117
THR 280
0.0142
VAL 281
0.0220
THR 282
0.0196
THR 283
0.0176
PRO 284
0.0163
PRO 285
0.0151
PRO 286
0.0087
ALA 287
0.0076
GLU 288
0.0073
VAL 289
0.0076
VAL 290
0.0051
ALA 291
0.0039
LEU 292
0.0066
SER 293
0.0136
SER 293
0.0136
GLU 294
0.0119
ALA 295
0.0093
LEU 296
0.0177
GLU 297
0.0197
ALA 298
0.0262
SER 299
0.0252
ARG 300
0.0248
VAL 301
0.0228
PRO 302
0.0137
PHE 303
0.0141
ILE 304
0.0134
TRP 305
0.0118
SER 306
0.0143
LEU 307
0.0184
ARG 308
0.0315
ASP 309
0.0345
LYS 310
0.0316
ALA 311
0.0236
ARG 312
0.0232
VAL 313
0.0233
HIS 314
0.0148
LEU 315
0.0166
PRO 316
0.0175
GLU 317
0.0195
GLY 318
0.0236
PHE 319
0.0193
LEU 320
0.0186
GLU 321
0.0267
LYS 322
0.0302
THR 323
0.0238
ARG 324
0.0306
GLY 325
0.0354
TYR 326
0.0141
GLY 327
0.0095
MET 328
0.0041
VAL 329
0.0180
VAL 330
0.0210
PRO 331
0.0258
TRP 332
0.0218
ALA 333
0.0110
PRO 334
0.0148
GLN 335
0.0136
ALA 336
0.0151
GLU 337
0.0149
VAL 338
0.0129
LEU 339
0.0106
ALA 340
0.0107
HIS 341
0.0201
GLU 342
0.0183
ALA 343
0.0117
VAL 344
0.0077
GLY 345
0.0069
ALA 346
0.0095
PHE 347
0.0048
VAL 348
0.0036
THR 349
0.0046
HIS 350
0.0108
CYS 351
0.0075
GLY 352
0.0090
TRP 353
0.0129
ASN 354
0.0134
SER 355
0.0115
LEU 356
0.0122
TRP 357
0.0115
GLU 358
0.0088
SER 359
0.0094
VAL 360
0.0102
ALA 361
0.0062
GLY 362
0.0030
GLY 363
0.0049
VAL 364
0.0061
PRO 365
0.0092
LEU 366
0.0087
ILE 367
0.0080
CYS 368
0.0091
ARG 369
0.0122
PRO 370
0.0129
PHE 371
0.0141
PHE 372
0.0131
GLY 373
0.0092
ASP 374
0.0045
GLN 375
0.0062
ARG 376
0.0044
LEU 377
0.0005
ASN 378
0.0057
GLY 379
0.0064
ARG 380
0.0044
MET 381
0.0068
VAL 382
0.0104
GLU 383
0.0102
ASP 384
0.0069
VAL 385
0.0087
LEU 386
0.0146
GLU 387
0.0165
ILE 388
0.0163
GLY 389
0.0139
VAL 390
0.0116
ARG 391
0.0126
ILE 392
0.0131
GLU 393
0.0168
GLY 394
0.0241
GLY 395
0.0194
VAL 396
0.0155
PHE 397
0.0099
THR 398
0.0099
LYS 399
0.0047
SER 400
0.0088
GLY 401
0.0073
LEU 402
0.0056
MET 403
0.0018
SER 404
0.0093
CYS 405
0.0051
PHE 406
0.0075
ASP 407
0.0174
GLN 408
0.0154
ILE 409
0.0123
LEU 410
0.0121
SER 411
0.0184
GLN 412
0.0209
GLU 413
0.0234
LYS 414
0.0218
GLY 415
0.0155
LYS 416
0.0165
LYS 417
0.0223
LEU 418
0.0182
ARG 419
0.0133
GLU 420
0.0203
ASN 421
0.0225
LEU 422
0.0189
ARG 423
0.0208
ALA 424
0.0294
LEU 425
0.0236
ARG 426
0.0183
ARG 426
0.0183
GLU 427
0.0237
THR 428
0.0234
ALA 429
0.0193
ASP 430
0.0155
ARG 431
0.0234
ALA 432
0.0248
VAL 433
0.0158
GLY 434
0.0182
PRO 435
0.0286
LYS 436
0.0352
GLY 437
0.0231
SER 438
0.0252
SER 439
0.0223
THR 440
0.0216
GLU 441
0.0247
ASN 442
0.0241
PHE 443
0.0169
ILE 444
0.0188
THR 445
0.0198
LEU 446
0.0156
VAL 447
0.0164
ASP 448
0.0178
LEU 449
0.0155
VAL 450
0.0136
SER 451
0.0169
LYS 452
0.0189
PRO 453
0.0153
LYS 454
0.0131
ASP 455
0.0328
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.