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 = 0.0618
THR 6
0.0147
ASN 7
0.0213
PRO 8
0.0118
HIS 9
0.0039
VAL 10
0.0059
ALA 11
0.0062
VAL 12
0.0062
LEU 13
0.0065
ALA 14
0.0071
PHE 15
0.0062
PRO 16
0.0039
PHE 17
0.0027
SER 18
0.0067
THR 19
0.0079
HIS 20
0.0079
ALA 21
0.0046
ALA 22
0.0054
PRO 23
0.0075
LEU 24
0.0078
LEU 25
0.0065
ALA 26
0.0092
VAL 27
0.0085
VAL 28
0.0082
ARG 29
0.0104
ARG 30
0.0115
LEU 31
0.0087
ALA 32
0.0086
ALA 33
0.0159
ALA 34
0.0130
ALA 35
0.0066
PRO 36
0.0087
HIS 37
0.0114
ALA 38
0.0093
VAL 39
0.0043
PHE 40
0.0048
SER 41
0.0067
PHE 42
0.0104
PHE 43
0.0115
SER 44
0.0116
THR 45
0.0120
SER 46
0.0130
GLN 47
0.0249
SER 48
0.0195
ASN 49
0.0243
ALA 50
0.0354
SER 51
0.0255
ILE 52
0.0194
PHE 53
0.0219
HIS 54
0.0115
ASP 55
0.0259
HIS 58
0.0049
THR 59
0.0144
MET 60
0.0156
GLN 61
0.0190
CYS 62
0.0233
CYS 62
0.0233
ASN 63
0.0102
ILE 64
0.0052
LYS 65
0.0084
SER 66
0.0134
TYR 67
0.0107
ASP 68
0.0120
ILE 69
0.0147
SER 70
0.0096
ASP 71
0.0087
GLY 72
0.0041
VAL 73
0.0099
PRO 74
0.0076
GLU 75
0.0053
GLY 76
0.0215
TYR 77
0.0094
VAL 78
0.0145
PHE 79
0.0121
ALA 80
0.0133
GLY 81
0.0135
ARG 82
0.0050
PRO 83
0.0044
GLN 84
0.0058
GLU 85
0.0096
ASP 86
0.0084
ILE 87
0.0061
GLU 88
0.0077
LEU 89
0.0055
PHE 90
0.0042
THR 91
0.0096
ARG 92
0.0121
ALA 93
0.0079
ALA 94
0.0061
PRO 95
0.0111
GLU 96
0.0163
SER 97
0.0084
PHE 98
0.0068
ARG 99
0.0152
GLN 100
0.0104
GLY 101
0.0046
MET 102
0.0099
VAL 103
0.0112
MET 104
0.0126
ALA 105
0.0111
VAL 106
0.0106
ALA 107
0.0129
GLU 108
0.0215
THR 109
0.0205
GLY 110
0.0249
ARG 111
0.0146
PRO 112
0.0132
VAL 113
0.0114
SER 114
0.0109
CYS 115
0.0138
LEU 116
0.0136
LEU 116
0.0136
VAL 117
0.0135
ALA 118
0.0105
ASP 119
0.0077
ALA 120
0.0042
PHE 121
0.0047
ILE 122
0.0084
TRP 123
0.0066
PHE 124
0.0106
ALA 125
0.0115
ALA 126
0.0156
ASP 127
0.0268
MET 128
0.0178
ALA 129
0.0277
ALA 130
0.0457
GLU 131
0.0380
MET 132
0.0343
GLY 133
0.0319
VAL 134
0.0253
ALA 135
0.0158
TRP 136
0.0082
LEU 137
0.0098
PRO 138
0.0101
PHE 139
0.0059
TRP 140
0.0053
THR 141
0.0055
ALA 142
0.0034
GLY 143
0.0091
PRO 144
0.0146
ASN 145
0.0126
SER 146
0.0117
LEU 147
0.0119
SER 148
0.0170
THR 149
0.0078
HIS 150
0.0049
VAL 151
0.0094
TYR 152
0.0016
ILE 153
0.0143
ASP 154
0.0389
GLU 155
0.0321
ILE 156
0.0335
ARG 157
0.0436
GLU 158
0.0589
LYS 159
0.0618
ILE 160
0.0315
GLY 161
0.0230
VAL 162
0.0106
SER 163
0.0397
GLY 164
0.0309
ILE 165
0.0182
GLN 166
0.0363
GLY 167
0.0352
ARG 168
0.0236
GLU 169
0.0201
ASP 170
0.0179
GLU 171
0.0201
LEU 172
0.0233
LEU 173
0.0188
ASN 174
0.0258
PHE 175
0.0249
ILE 176
0.0167
PRO 177
0.0286
GLY 178
0.0280
MET 179
0.0157
SER 180
0.0263
LYS 181
0.0120
VAL 182
0.0113
ARG 183
0.0208
PHE 184
0.0134
ARG 185
0.0123
ASP 186
0.0148
LEU 187
0.0027
GLN 188
0.0018
GLU 189
0.0050
GLY 190
0.0147
ILE 191
0.0172
VAL 192
0.0192
PHE 193
0.0167
GLY 194
0.0179
ASN 195
0.0170
LEU 196
0.0169
ASN 197
0.0229
SER 198
0.0262
LEU 199
0.0165
PHE 200
0.0167
SER 201
0.0182
SER 201
0.0182
ARG 202
0.0250
MET 203
0.0185
LEU 204
0.0198
HIS 205
0.0236
ARG 206
0.0262
MET 207
0.0169
GLY 208
0.0151
GLN 209
0.0252
VAL 210
0.0197
LEU 211
0.0061
PRO 212
0.0120
LYS 213
0.0142
ALA 214
0.0021
THR 215
0.0061
ALA 216
0.0106
VAL 217
0.0113
PHE 218
0.0097
ILE 219
0.0103
ASN 220
0.0033
SER 221
0.0030
PHE 222
0.0052
GLU 223
0.0111
GLU 224
0.0192
LEU 225
0.0188
ASP 226
0.0530
ASP 227
0.0484
SER 228
0.0323
LEU 229
0.0152
THR 230
0.0149
ASN 231
0.0294
ASP 232
0.0247
LEU 233
0.0290
LYS 234
0.0300
SER 235
0.0225
LYS 236
0.0202
LEU 237
0.0193
LYS 238
0.0142
THR 239
0.0171
TYR 240
0.0194
LEU 241
0.0105
ASN 242
0.0064
ILE 243
0.0060
GLY 244
0.0065
PRO 245
0.0044
PHE 246
0.0044
ASN 247
0.0022
LEU 248
0.0029
ILE 249
0.0051
THR 250
0.0176
GLY 260
0.0057
CYS 261
0.0036
LEU 262
0.0036
GLN 263
0.0072
TRP 264
0.0050
LEU 265
0.0043
LYS 266
0.0135
GLU 267
0.0104
ARG 268
0.0040
LYS 269
0.0115
PRO 270
0.0088
THR 271
0.0087
SER 272
0.0058
VAL 273
0.0056
VAL 274
0.0056
TYR 275
0.0052
ILE 276
0.0063
SER 277
0.0069
PHE 278
0.0032
GLY 279
0.0094
THR 280
0.0133
VAL 281
0.0085
THR 282
0.0074
THR 283
0.0097
PRO 284
0.0129
PRO 285
0.0200
PRO 286
0.0180
ALA 287
0.0184
GLU 288
0.0111
VAL 289
0.0065
VAL 290
0.0071
ALA 291
0.0066
LEU 292
0.0031
SER 293
0.0036
SER 293
0.0036
GLU 294
0.0038
ALA 295
0.0032
LEU 296
0.0043
GLU 297
0.0020
ALA 298
0.0025
SER 299
0.0071
ARG 300
0.0059
VAL 301
0.0075
PRO 302
0.0063
PHE 303
0.0064
ILE 304
0.0064
TRP 305
0.0069
SER 306
0.0062
LEU 307
0.0069
ARG 308
0.0108
ASP 309
0.0151
LYS 310
0.0231
ALA 311
0.0103
ARG 312
0.0091
VAL 313
0.0090
HIS 314
0.0060
LEU 315
0.0037
PRO 316
0.0073
GLU 317
0.0115
GLY 318
0.0079
PHE 319
0.0044
LEU 320
0.0054
GLU 321
0.0042
LYS 322
0.0031
THR 323
0.0031
ARG 324
0.0031
GLY 325
0.0054
TYR 326
0.0044
GLY 327
0.0046
MET 328
0.0061
VAL 329
0.0084
VAL 330
0.0041
PRO 331
0.0067
TRP 332
0.0200
ALA 333
0.0146
PRO 334
0.0158
GLN 335
0.0131
ALA 336
0.0132
GLU 337
0.0163
VAL 338
0.0065
LEU 339
0.0048
ALA 340
0.0087
HIS 341
0.0033
GLU 342
0.0046
ALA 343
0.0028
VAL 344
0.0051
GLY 345
0.0064
ALA 346
0.0065
PHE 347
0.0041
VAL 348
0.0038
THR 349
0.0036
HIS 350
0.0050
CYS 351
0.0049
GLY 352
0.0061
TRP 353
0.0045
ASN 354
0.0053
SER 355
0.0064
LEU 356
0.0059
TRP 357
0.0062
GLU 358
0.0069
SER 359
0.0086
VAL 360
0.0082
ALA 361
0.0096
GLY 362
0.0079
GLY 363
0.0056
VAL 364
0.0035
PRO 365
0.0054
LEU 366
0.0036
ILE 367
0.0028
CYS 368
0.0030
ARG 369
0.0039
PRO 370
0.0050
PHE 371
0.0077
PHE 372
0.0105
GLY 373
0.0132
ASP 374
0.0097
GLN 375
0.0115
ARG 376
0.0107
LEU 377
0.0103
ASN 378
0.0103
GLY 379
0.0094
ARG 380
0.0107
MET 381
0.0059
VAL 382
0.0063
GLU 383
0.0081
ASP 384
0.0072
VAL 385
0.0130
LEU 386
0.0110
GLU 387
0.0128
ILE 388
0.0097
GLY 389
0.0095
VAL 390
0.0099
ARG 391
0.0115
ILE 392
0.0082
GLU 393
0.0146
GLY 394
0.0155
GLY 395
0.0094
VAL 396
0.0030
PHE 397
0.0062
THR 398
0.0075
LYS 399
0.0064
SER 400
0.0079
GLY 401
0.0070
LEU 402
0.0066
MET 403
0.0060
SER 404
0.0067
CYS 405
0.0063
PHE 406
0.0030
ASP 407
0.0088
GLN 408
0.0043
ILE 409
0.0025
LEU 410
0.0070
SER 411
0.0174
GLN 412
0.0182
GLU 413
0.0123
LYS 414
0.0054
GLY 415
0.0025
LYS 416
0.0048
LYS 417
0.0100
LEU 418
0.0107
ARG 419
0.0067
GLU 420
0.0069
ASN 421
0.0081
LEU 422
0.0069
ARG 423
0.0096
ALA 424
0.0123
LEU 425
0.0074
ARG 426
0.0079
ARG 426
0.0079
GLU 427
0.0077
THR 428
0.0059
ALA 429
0.0054
ASP 430
0.0087
ARG 431
0.0116
ALA 432
0.0080
VAL 433
0.0069
GLY 434
0.0265
PRO 435
0.0527
LYS 436
0.0365
GLY 437
0.0092
SER 438
0.0099
SER 439
0.0104
THR 440
0.0214
GLU 441
0.0220
ASN 442
0.0101
PHE 443
0.0142
ILE 444
0.0302
THR 445
0.0287
LEU 446
0.0119
VAL 447
0.0108
ASP 448
0.0190
LEU 449
0.0143
VAL 450
0.0126
SER 451
0.0148
LYS 452
0.0325
PRO 453
0.0298
LYS 454
0.0128
ASP 455
0.0495
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.