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 = 0.0578
THR 6
0.0277
ASN 7
0.0216
PRO 8
0.0181
HIS 9
0.0066
VAL 10
0.0050
ALA 11
0.0061
VAL 12
0.0117
LEU 13
0.0114
ALA 14
0.0114
PHE 15
0.0107
PRO 16
0.0038
PHE 17
0.0041
SER 18
0.0271
THR 19
0.0242
HIS 20
0.0158
ALA 21
0.0105
ALA 22
0.0099
PRO 23
0.0130
LEU 24
0.0110
LEU 25
0.0103
ALA 26
0.0105
VAL 27
0.0076
VAL 28
0.0080
ARG 29
0.0096
ARG 30
0.0064
LEU 31
0.0059
ALA 32
0.0050
ALA 33
0.0053
ALA 34
0.0044
ALA 35
0.0087
PRO 36
0.0106
HIS 37
0.0165
ALA 38
0.0144
VAL 39
0.0065
PHE 40
0.0066
SER 41
0.0078
PHE 42
0.0111
PHE 43
0.0107
SER 44
0.0100
THR 45
0.0098
SER 46
0.0089
GLN 47
0.0062
SER 48
0.0090
ASN 49
0.0100
ALA 50
0.0125
SER 51
0.0172
ILE 52
0.0120
PHE 53
0.0133
HIS 54
0.0233
ASP 55
0.0303
HIS 58
0.0179
THR 59
0.0134
MET 60
0.0195
GLN 61
0.0039
CYS 62
0.0098
CYS 62
0.0097
ASN 63
0.0075
ILE 64
0.0037
LYS 65
0.0058
SER 66
0.0037
TYR 67
0.0043
ASP 68
0.0058
ILE 69
0.0117
SER 70
0.0149
ASP 71
0.0133
GLY 72
0.0109
VAL 73
0.0443
PRO 74
0.0362
GLU 75
0.0242
GLY 76
0.0481
TYR 77
0.0252
VAL 78
0.0313
PHE 79
0.0277
ALA 80
0.0333
GLY 81
0.0359
ARG 82
0.0417
PRO 83
0.0476
GLN 84
0.0278
GLU 85
0.0110
ASP 86
0.0181
ILE 87
0.0147
GLU 88
0.0138
LEU 89
0.0095
PHE 90
0.0055
THR 91
0.0149
ARG 92
0.0260
ALA 93
0.0238
ALA 94
0.0215
PRO 95
0.0310
GLU 96
0.0469
SER 97
0.0319
PHE 98
0.0231
ARG 99
0.0254
GLN 100
0.0337
GLY 101
0.0369
MET 102
0.0305
VAL 103
0.0578
MET 104
0.0356
ALA 105
0.0073
VAL 106
0.0108
ALA 107
0.0237
GLU 108
0.0467
THR 109
0.0208
GLY 110
0.0238
ARG 111
0.0220
PRO 112
0.0116
VAL 113
0.0084
SER 114
0.0082
CYS 115
0.0049
LEU 116
0.0057
LEU 116
0.0057
VAL 117
0.0057
ALA 118
0.0057
ASP 119
0.0064
ALA 120
0.0071
PHE 121
0.0044
ILE 122
0.0042
TRP 123
0.0068
PHE 124
0.0087
ALA 125
0.0096
ALA 126
0.0112
ASP 127
0.0132
MET 128
0.0120
ALA 129
0.0149
ALA 130
0.0230
GLU 131
0.0227
MET 132
0.0163
GLY 133
0.0137
VAL 134
0.0076
ALA 135
0.0101
TRP 136
0.0018
LEU 137
0.0023
PRO 138
0.0026
PHE 139
0.0046
TRP 140
0.0064
THR 141
0.0076
ALA 142
0.0090
GLY 143
0.0068
PRO 144
0.0065
ASN 145
0.0079
SER 146
0.0086
LEU 147
0.0076
SER 148
0.0083
THR 149
0.0072
HIS 150
0.0071
VAL 151
0.0086
TYR 152
0.0070
ILE 153
0.0072
ASP 154
0.0085
GLU 155
0.0095
ILE 156
0.0028
ARG 157
0.0108
GLU 158
0.0178
LYS 159
0.0143
ILE 160
0.0168
GLY 161
0.0177
VAL 162
0.0230
SER 163
0.0355
GLY 164
0.0187
ILE 165
0.0093
GLN 166
0.0224
GLY 167
0.0180
ARG 168
0.0038
GLU 169
0.0102
ASP 170
0.0156
GLU 171
0.0194
LEU 172
0.0094
LEU 173
0.0095
ASN 174
0.0149
PHE 175
0.0111
ILE 176
0.0117
PRO 177
0.0190
GLY 178
0.0205
MET 179
0.0159
SER 180
0.0153
LYS 181
0.0067
VAL 182
0.0053
ARG 183
0.0113
PHE 184
0.0125
ARG 185
0.0134
ASP 186
0.0114
LEU 187
0.0070
GLN 188
0.0048
GLU 189
0.0029
GLY 190
0.0107
ILE 191
0.0115
VAL 192
0.0126
PHE 193
0.0074
GLY 194
0.0053
ASN 195
0.0090
LEU 196
0.0141
ASN 197
0.0133
SER 198
0.0090
LEU 199
0.0155
PHE 200
0.0070
SER 201
0.0065
SER 201
0.0065
ARG 202
0.0235
MET 203
0.0127
LEU 204
0.0111
HIS 205
0.0136
ARG 206
0.0141
MET 207
0.0122
GLY 208
0.0145
GLN 209
0.0155
VAL 210
0.0110
LEU 211
0.0071
PRO 212
0.0062
LYS 213
0.0038
ALA 214
0.0007
THR 215
0.0024
ALA 216
0.0020
VAL 217
0.0017
PHE 218
0.0020
ILE 219
0.0030
ASN 220
0.0036
SER 221
0.0045
PHE 222
0.0070
GLU 223
0.0085
GLU 224
0.0094
LEU 225
0.0060
ASP 226
0.0116
ASP 227
0.0183
SER 228
0.0225
LEU 229
0.0114
THR 230
0.0085
ASN 231
0.0169
ASP 232
0.0094
LEU 233
0.0064
LYS 234
0.0071
SER 235
0.0104
LYS 236
0.0063
LEU 237
0.0040
LYS 238
0.0049
THR 239
0.0052
TYR 240
0.0055
LEU 241
0.0052
ASN 242
0.0063
ILE 243
0.0058
GLY 244
0.0040
PRO 245
0.0037
PHE 246
0.0034
ASN 247
0.0102
LEU 248
0.0092
ILE 249
0.0072
THR 250
0.0064
GLY 260
0.0106
CYS 261
0.0067
LEU 262
0.0069
GLN 263
0.0027
TRP 264
0.0060
LEU 265
0.0062
LYS 266
0.0134
GLU 267
0.0105
ARG 268
0.0085
LYS 269
0.0095
PRO 270
0.0043
THR 271
0.0068
SER 272
0.0013
VAL 273
0.0025
VAL 274
0.0047
TYR 275
0.0049
ILE 276
0.0074
SER 277
0.0058
PHE 278
0.0061
GLY 279
0.0215
THR 280
0.0300
VAL 281
0.0214
THR 282
0.0191
THR 283
0.0224
PRO 284
0.0128
PRO 285
0.0084
PRO 286
0.0144
ALA 287
0.0110
GLU 288
0.0104
VAL 289
0.0082
VAL 290
0.0089
ALA 291
0.0112
LEU 292
0.0109
SER 293
0.0128
SER 293
0.0128
GLU 294
0.0112
ALA 295
0.0065
LEU 296
0.0063
GLU 297
0.0064
ALA 298
0.0124
SER 299
0.0173
ARG 300
0.0136
VAL 301
0.0045
PRO 302
0.0026
PHE 303
0.0059
ILE 304
0.0104
TRP 305
0.0155
SER 306
0.0176
LEU 307
0.0186
ARG 308
0.0389
ASP 309
0.0403
LYS 310
0.0113
ALA 311
0.0106
ARG 312
0.0223
VAL 313
0.0338
HIS 314
0.0178
LEU 315
0.0098
PRO 316
0.0111
GLU 317
0.0184
GLY 318
0.0122
PHE 319
0.0104
LEU 320
0.0084
GLU 321
0.0087
LYS 322
0.0069
THR 323
0.0040
ARG 324
0.0170
GLY 325
0.0247
TYR 326
0.0108
GLY 327
0.0086
MET 328
0.0157
VAL 329
0.0213
VAL 330
0.0252
PRO 331
0.0322
TRP 332
0.0486
ALA 333
0.0237
PRO 334
0.0343
GLN 335
0.0146
ALA 336
0.0166
GLU 337
0.0100
VAL 338
0.0035
LEU 339
0.0055
ALA 340
0.0072
HIS 341
0.0058
GLU 342
0.0063
ALA 343
0.0052
VAL 344
0.0046
GLY 345
0.0051
ALA 346
0.0061
PHE 347
0.0038
VAL 348
0.0053
THR 349
0.0054
HIS 350
0.0053
CYS 351
0.0057
GLY 352
0.0064
TRP 353
0.0066
ASN 354
0.0066
SER 355
0.0073
LEU 356
0.0048
TRP 357
0.0045
GLU 358
0.0056
SER 359
0.0048
VAL 360
0.0063
ALA 361
0.0086
GLY 362
0.0053
GLY 363
0.0058
VAL 364
0.0032
PRO 365
0.0044
LEU 366
0.0049
ILE 367
0.0047
CYS 368
0.0036
ARG 369
0.0050
PRO 370
0.0064
PHE 371
0.0113
PHE 372
0.0120
GLY 373
0.0137
ASP 374
0.0091
GLN 375
0.0073
ARG 376
0.0084
LEU 377
0.0054
ASN 378
0.0059
GLY 379
0.0042
ARG 380
0.0018
MET 381
0.0055
VAL 382
0.0056
GLU 383
0.0092
ASP 384
0.0144
VAL 385
0.0184
LEU 386
0.0144
GLU 387
0.0114
ILE 388
0.0040
GLY 389
0.0042
VAL 390
0.0043
ARG 391
0.0037
ILE 392
0.0042
GLU 393
0.0076
GLY 394
0.0118
GLY 395
0.0047
VAL 396
0.0053
PHE 397
0.0056
THR 398
0.0031
LYS 399
0.0087
SER 400
0.0173
GLY 401
0.0092
LEU 402
0.0074
MET 403
0.0098
SER 404
0.0111
CYS 405
0.0114
PHE 406
0.0059
ASP 407
0.0060
GLN 408
0.0030
ILE 409
0.0052
LEU 410
0.0112
SER 411
0.0185
GLN 412
0.0163
GLU 413
0.0095
LYS 414
0.0068
GLY 415
0.0074
LYS 416
0.0068
LYS 417
0.0065
LEU 418
0.0061
ARG 419
0.0027
GLU 420
0.0041
ASN 421
0.0039
LEU 422
0.0074
ARG 423
0.0124
ALA 424
0.0173
LEU 425
0.0095
ARG 426
0.0134
ARG 426
0.0134
GLU 427
0.0168
THR 428
0.0114
ALA 429
0.0124
ASP 430
0.0174
ARG 431
0.0149
ALA 432
0.0042
VAL 433
0.0158
GLY 434
0.0084
PRO 435
0.0167
LYS 436
0.0055
GLY 437
0.0034
SER 438
0.0063
SER 439
0.0076
THR 440
0.0021
GLU 441
0.0071
ASN 442
0.0022
PHE 443
0.0101
ILE 444
0.0116
THR 445
0.0113
LEU 446
0.0163
VAL 447
0.0185
ASP 448
0.0192
LEU 449
0.0233
VAL 450
0.0241
SER 451
0.0241
LYS 452
0.0342
PRO 453
0.0190
LYS 454
0.0070
ASP 455
0.0207
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.