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 = 0.0559
THR 6
0.0197
ASN 7
0.0159
PRO 8
0.0117
HIS 9
0.0197
VAL 10
0.0196
ALA 11
0.0172
VAL 12
0.0129
LEU 13
0.0127
ALA 14
0.0149
PHE 15
0.0098
PRO 16
0.0087
PHE 17
0.0126
SER 18
0.0123
THR 19
0.0068
HIS 20
0.0054
ALA 21
0.0026
ALA 22
0.0041
PRO 23
0.0032
LEU 24
0.0017
LEU 25
0.0051
ALA 26
0.0084
VAL 27
0.0073
VAL 28
0.0049
ARG 29
0.0151
ARG 30
0.0124
LEU 31
0.0060
ALA 32
0.0092
ALA 33
0.0246
ALA 34
0.0300
ALA 35
0.0242
PRO 36
0.0111
HIS 37
0.0188
ALA 38
0.0129
VAL 39
0.0132
PHE 40
0.0135
SER 41
0.0156
PHE 42
0.0076
PHE 43
0.0091
SER 44
0.0120
THR 45
0.0158
SER 46
0.0234
GLN 47
0.0098
SER 48
0.0095
ASN 49
0.0111
ALA 50
0.0081
SER 51
0.0085
ILE 52
0.0083
PHE 53
0.0121
HIS 54
0.0335
ASP 55
0.0195
HIS 58
0.0308
THR 59
0.0136
MET 60
0.0093
GLN 61
0.0106
CYS 62
0.0107
CYS 62
0.0108
ASN 63
0.0143
ILE 64
0.0071
LYS 65
0.0028
SER 66
0.0061
TYR 67
0.0131
ASP 68
0.0150
ILE 69
0.0145
SER 70
0.0108
ASP 71
0.0116
GLY 72
0.0121
VAL 73
0.0385
PRO 74
0.0276
GLU 75
0.0099
GLY 76
0.0470
TYR 77
0.0230
VAL 78
0.0255
PHE 79
0.0196
ALA 80
0.0155
GLY 81
0.0169
ARG 82
0.0269
PRO 83
0.0344
GLN 84
0.0320
GLU 85
0.0114
ASP 86
0.0179
ILE 87
0.0183
GLU 88
0.0168
LEU 89
0.0093
PHE 90
0.0076
THR 91
0.0082
ARG 92
0.0115
ALA 93
0.0107
ALA 94
0.0064
PRO 95
0.0159
GLU 96
0.0217
SER 97
0.0131
PHE 98
0.0044
ARG 99
0.0092
GLN 100
0.0215
GLY 101
0.0161
MET 102
0.0151
VAL 103
0.0428
MET 104
0.0308
ALA 105
0.0139
VAL 106
0.0176
ALA 107
0.0240
GLU 108
0.0174
THR 109
0.0050
GLY 110
0.0146
ARG 111
0.0169
PRO 112
0.0215
VAL 113
0.0216
SER 114
0.0199
CYS 115
0.0149
LEU 116
0.0149
LEU 116
0.0149
VAL 117
0.0180
ALA 118
0.0130
ASP 119
0.0114
ALA 120
0.0097
PHE 121
0.0103
ILE 122
0.0133
TRP 123
0.0102
PHE 124
0.0231
ALA 125
0.0191
ALA 126
0.0171
ASP 127
0.0238
MET 128
0.0153
ALA 129
0.0082
ALA 130
0.0321
GLU 131
0.0315
MET 132
0.0274
GLY 133
0.0210
VAL 134
0.0103
ALA 135
0.0053
TRP 136
0.0097
LEU 137
0.0085
PRO 138
0.0117
PHE 139
0.0066
TRP 140
0.0061
THR 141
0.0059
ALA 142
0.0055
GLY 143
0.0074
PRO 144
0.0122
ASN 145
0.0024
SER 146
0.0026
LEU 147
0.0040
SER 148
0.0079
THR 149
0.0087
HIS 150
0.0103
VAL 151
0.0188
TYR 152
0.0175
ILE 153
0.0224
ASP 154
0.0314
GLU 155
0.0231
ILE 156
0.0131
ARG 157
0.0157
GLU 158
0.0361
LYS 159
0.0215
ILE 160
0.0195
GLY 161
0.0225
VAL 162
0.0221
SER 163
0.0425
GLY 164
0.0231
ILE 165
0.0064
GLN 166
0.0195
GLY 167
0.0273
ARG 168
0.0213
GLU 169
0.0122
ASP 170
0.0164
GLU 171
0.0195
LEU 172
0.0244
LEU 173
0.0226
ASN 174
0.0262
PHE 175
0.0268
ILE 176
0.0257
PRO 177
0.0292
GLY 178
0.0258
MET 179
0.0156
SER 180
0.0113
LYS 181
0.0080
VAL 182
0.0087
ARG 183
0.0085
PHE 184
0.0059
ARG 185
0.0094
ASP 186
0.0108
LEU 187
0.0077
GLN 188
0.0132
GLU 189
0.0161
GLY 190
0.0185
ILE 191
0.0149
VAL 192
0.0141
PHE 193
0.0189
GLY 194
0.0377
ASN 195
0.0445
LEU 196
0.0273
ASN 197
0.0328
SER 198
0.0327
LEU 199
0.0205
PHE 200
0.0170
SER 201
0.0209
SER 201
0.0209
ARG 202
0.0157
MET 203
0.0095
LEU 204
0.0136
HIS 205
0.0098
ARG 206
0.0247
MET 207
0.0204
GLY 208
0.0311
GLN 209
0.0422
VAL 210
0.0362
LEU 211
0.0240
PRO 212
0.0339
LYS 213
0.0326
ALA 214
0.0174
THR 215
0.0102
ALA 216
0.0088
VAL 217
0.0059
PHE 218
0.0050
ILE 219
0.0055
ASN 220
0.0082
SER 221
0.0070
PHE 222
0.0063
GLU 223
0.0146
GLU 224
0.0175
LEU 225
0.0201
ASP 226
0.0559
ASP 227
0.0401
SER 228
0.0431
LEU 229
0.0350
THR 230
0.0276
ASN 231
0.0220
ASP 232
0.0213
LEU 233
0.0245
LYS 234
0.0191
SER 235
0.0313
LYS 236
0.0240
LEU 237
0.0268
LYS 238
0.0311
THR 239
0.0209
TYR 240
0.0137
LEU 241
0.0081
ASN 242
0.0074
ILE 243
0.0066
GLY 244
0.0084
PRO 245
0.0084
PHE 246
0.0091
ASN 247
0.0142
LEU 248
0.0143
ILE 249
0.0162
THR 250
0.0285
GLY 260
0.0057
CYS 261
0.0039
LEU 262
0.0011
GLN 263
0.0026
TRP 264
0.0027
LEU 265
0.0027
LYS 266
0.0029
GLU 267
0.0052
ARG 268
0.0079
LYS 269
0.0060
PRO 270
0.0034
THR 271
0.0041
SER 272
0.0025
VAL 273
0.0026
VAL 274
0.0028
TYR 275
0.0045
ILE 276
0.0041
SER 277
0.0040
PHE 278
0.0047
GLY 279
0.0025
THR 280
0.0041
VAL 281
0.0078
THR 282
0.0079
THR 283
0.0075
PRO 284
0.0103
PRO 285
0.0106
PRO 286
0.0077
ALA 287
0.0091
GLU 288
0.0093
VAL 289
0.0052
VAL 290
0.0049
ALA 291
0.0065
LEU 292
0.0060
SER 293
0.0018
SER 293
0.0018
GLU 294
0.0039
ALA 295
0.0061
LEU 296
0.0022
GLU 297
0.0040
ALA 298
0.0046
SER 299
0.0030
ARG 300
0.0075
VAL 301
0.0063
PRO 302
0.0020
PHE 303
0.0017
ILE 304
0.0014
TRP 305
0.0042
SER 306
0.0056
LEU 307
0.0053
ARG 308
0.0142
ASP 309
0.0085
LYS 310
0.0188
ALA 311
0.0144
ARG 312
0.0131
VAL 313
0.0132
HIS 314
0.0053
LEU 315
0.0058
PRO 316
0.0057
GLU 317
0.0068
GLY 318
0.0040
PHE 319
0.0029
LEU 320
0.0043
GLU 321
0.0061
LYS 322
0.0068
THR 323
0.0055
ARG 324
0.0095
GLY 325
0.0102
TYR 326
0.0054
GLY 327
0.0031
MET 328
0.0011
VAL 329
0.0050
VAL 330
0.0048
PRO 331
0.0050
TRP 332
0.0042
ALA 333
0.0018
PRO 334
0.0032
GLN 335
0.0058
ALA 336
0.0065
GLU 337
0.0052
VAL 338
0.0043
LEU 339
0.0033
ALA 340
0.0045
HIS 341
0.0059
GLU 342
0.0043
ALA 343
0.0032
VAL 344
0.0032
GLY 345
0.0046
ALA 346
0.0061
PHE 347
0.0041
VAL 348
0.0037
THR 349
0.0042
HIS 350
0.0074
CYS 351
0.0073
GLY 352
0.0071
TRP 353
0.0049
ASN 354
0.0051
SER 355
0.0055
LEU 356
0.0057
TRP 357
0.0066
GLU 358
0.0071
SER 359
0.0032
VAL 360
0.0048
ALA 361
0.0096
GLY 362
0.0024
GLY 363
0.0063
VAL 364
0.0077
PRO 365
0.0052
LEU 366
0.0048
ILE 367
0.0042
CYS 368
0.0078
ARG 369
0.0064
PRO 370
0.0076
PHE 371
0.0088
PHE 372
0.0106
GLY 373
0.0129
ASP 374
0.0040
GLN 375
0.0053
ARG 376
0.0063
LEU 377
0.0053
ASN 378
0.0064
GLY 379
0.0076
ARG 380
0.0059
MET 381
0.0060
VAL 382
0.0048
GLU 383
0.0061
ASP 384
0.0087
VAL 385
0.0075
LEU 386
0.0055
GLU 387
0.0019
ILE 388
0.0050
GLY 389
0.0122
VAL 390
0.0087
ARG 391
0.0120
ILE 392
0.0134
GLU 393
0.0275
GLY 394
0.0257
GLY 395
0.0102
VAL 396
0.0068
PHE 397
0.0069
THR 398
0.0086
LYS 399
0.0089
SER 400
0.0078
GLY 401
0.0059
LEU 402
0.0066
MET 403
0.0072
SER 404
0.0066
CYS 405
0.0039
PHE 406
0.0046
ASP 407
0.0075
GLN 408
0.0029
ILE 409
0.0059
LEU 410
0.0043
SER 411
0.0132
GLN 412
0.0150
GLU 413
0.0175
LYS 414
0.0113
GLY 415
0.0124
LYS 416
0.0131
LYS 417
0.0142
LEU 418
0.0145
ARG 419
0.0140
GLU 420
0.0149
ASN 421
0.0095
LEU 422
0.0076
ARG 423
0.0159
ALA 424
0.0240
LEU 425
0.0111
ARG 426
0.0144
ARG 426
0.0144
GLU 427
0.0248
THR 428
0.0132
ALA 429
0.0144
ASP 430
0.0208
ARG 431
0.0220
ALA 432
0.0208
VAL 433
0.0120
GLY 434
0.0164
PRO 435
0.0082
LYS 436
0.0138
GLY 437
0.0111
SER 438
0.0106
SER 439
0.0104
THR 440
0.0127
GLU 441
0.0141
ASN 442
0.0086
PHE 443
0.0105
ILE 444
0.0183
THR 445
0.0158
LEU 446
0.0145
VAL 447
0.0186
ASP 448
0.0279
LEU 449
0.0155
VAL 450
0.0120
SER 451
0.0132
LYS 452
0.0081
PRO 453
0.0150
LYS 454
0.0139
ASP 455
0.0266
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.