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 = 0.0641
VAL 27
0.0015
ALA 28
0.0024
VAL 29
0.0047
ALA 30
0.0136
LEU 31
0.0125
ALA 32
0.0318
LEU 33
0.0349
GLY 34
0.0184
LEU 35
0.0284
ALA 36
0.0347
ALA 37
0.0227
PRO 38
0.0119
LEU 39
0.0333
ALA 40
0.0325
VAL 41
0.0368
THR 42
0.0164
PRO 43
0.0229
VAL 44
0.0312
ALA 45
0.0528
HIS 46
0.0291
ALA 47
0.0316
ALA 48
0.0421
PRO 49
0.0289
ILE 50
0.0309
ALA 51
0.0275
ALA 52
0.0193
GLU 53
0.0120
VAL 54
0.0094
ASP 55
0.0107
LEU 56
0.0090
VAL 57
0.0068
ASP 58
0.0046
PRO 59
0.0046
ASP 60
0.0032
ALA 61
0.0024
THR 62
0.0039
PRO 63
0.0065
GLU 64
0.0015
THR 65
0.0032
ARG 66
0.0062
SER 67
0.0054
LEU 68
0.0072
PHE 69
0.0090
ALA 70
0.0080
TYR 71
0.0081
LEU 72
0.0106
ARG 73
0.0107
ASP 74
0.0111
ILE 75
0.0092
ASP 76
0.0074
ALA 77
0.0066
GLU 78
0.0106
GLY 79
0.0068
VAL 80
0.0027
LEU 81
0.0029
PHE 82
0.0031
GLY 83
0.0046
HIS 84
0.0060
GLN 85
0.0032
GLU 86
0.0029
ASP 87
0.0071
LEU 88
0.0056
TYR 89
0.0061
PHE 90
0.0085
GLY 91
0.0103
GLU 92
0.0116
SER 93
0.0151
PHE 94
0.0113
PRO 95
0.0216
ALA 96
0.0170
GLN 97
0.0104
ASP 98
0.0110
GLY 99
0.0033
THR 100
0.0032
SER 101
0.0055
SER 102
0.0080
ASP 103
0.0098
THR 104
0.0106
LEU 105
0.0108
THR 106
0.0116
ALA 107
0.0109
THR 108
0.0135
GLY 109
0.0148
ASP 110
0.0127
HIS 111
0.0083
PRO 112
0.0066
ALA 113
0.0066
VAL 114
0.0042
ILE 115
0.0029
GLY 116
0.0030
PHE 117
0.0095
ASP 118
0.0127
THR 119
0.0163
LEU 120
0.0224
GLU 121
0.0206
THR 122
0.0219
ALA 123
0.0320
GLY 124
0.0280
MET 125
0.0205
PRO 126
0.0196
LEU 127
0.0133
ALA 128
0.0096
GLU 129
0.0042
ARG 130
0.0104
GLU 131
0.0105
ALA 132
0.0134
LYS 133
0.0117
ALA 134
0.0218
GLN 135
0.0173
GLN 136
0.0084
LEU 137
0.0105
ALA 138
0.0083
ALA 139
0.0065
ASN 140
0.0052
ILE 141
0.0050
ARG 142
0.0109
GLN 143
0.0089
ALA 144
0.0049
HIS 145
0.0066
ASP 146
0.0097
VAL 147
0.0077
GLY 148
0.0063
ALA 149
0.0027
ILE 150
0.0039
SER 151
0.0044
THR 152
0.0058
LEU 153
0.0105
THR 154
0.0100
ILE 155
0.0110
HIS 156
0.0114
MET 157
0.0156
GLU 158
0.0172
ASN 159
0.0150
LEU 160
0.0226
ALA 161
0.0276
THR 162
0.0313
GLY 163
0.0404
GLY 164
0.0267
ASP 165
0.0251
PHE 166
0.0108
TYR 167
0.0168
ASP 168
0.0106
THR 169
0.0119
SER 170
0.0088
GLY 171
0.0239
ASP 172
0.0205
ALA 173
0.0198
LEU 174
0.0132
ARG 175
0.0140
ALA 176
0.0159
VAL 177
0.0096
LEU 178
0.0125
PRO 179
0.0188
GLY 180
0.0382
GLY 181
0.0259
ALA 182
0.0189
GLN 183
0.0127
HIS 184
0.0129
ASP 185
0.0329
ALA 186
0.0325
LEU 187
0.0094
ARG 188
0.0275
ALA 189
0.0181
TYR 190
0.0142
LEU 191
0.0052
ASP 192
0.0084
ARG 193
0.0107
ILE 194
0.0110
ALA 195
0.0079
ALA 196
0.0088
THR 197
0.0109
ALA 198
0.0049
HIS 199
0.0064
ALA 200
0.0093
ALA 201
0.0129
VAL 202
0.0140
ALA 203
0.0151
ALA 204
0.0270
ASP 205
0.0226
GLY 206
0.0103
THR 207
0.0210
ALA 208
0.0149
ILE 209
0.0073
PRO 210
0.0031
ILE 211
0.0054
VAL 212
0.0074
PHE 213
0.0097
ARG 214
0.0068
PRO 215
0.0055
TRP 216
0.0092
HIS 217
0.0079
GLU 218
0.0109
ASN 219
0.0183
ALA 220
0.0231
GLY 221
0.0238
SER 222
0.0297
TRP 223
0.0242
PHE 224
0.0119
TRP 225
0.0082
TRP 226
0.0167
GLY 227
0.0207
ALA 228
0.0268
ALA 229
0.0265
PHE 230
0.0221
GLY 231
0.0197
LEU 232
0.0149
PRO 233
0.0151
GLY 234
0.0110
GLU 235
0.0113
TYR 236
0.0141
ALA 237
0.0119
GLU 238
0.0057
LEU 239
0.0083
PHE 240
0.0086
ARG 241
0.0077
PHE 242
0.0073
THR 243
0.0077
VAL 244
0.0073
GLU 245
0.0079
TYR 246
0.0092
LEU 247
0.0070
ARG 248
0.0056
ASP 249
0.0115
VAL 250
0.0126
LYS 251
0.0080
ASP 252
0.0062
VAL 253
0.0029
HIS 254
0.0042
ASN 255
0.0047
LEU 256
0.0055
LEU 257
0.0069
TYR 258
0.0071
ALA 259
0.0060
PHE 260
0.0054
SER 261
0.0074
PRO 262
0.0097
GLY 263
0.0067
GLY 264
0.0060
GLY 265
0.0104
PHE 266
0.0092
GLY 267
0.0166
GLY 268
0.0166
ASP 269
0.0220
GLU 270
0.0163
ASP 271
0.0186
LEU 272
0.0119
TYR 273
0.0038
LEU 274
0.0133
ARG 275
0.0168
THR 276
0.0127
TYR 277
0.0127
PRO 278
0.0131
GLY 279
0.0078
ASP 280
0.0050
ASP 281
0.0060
PHE 282
0.0028
VAL 283
0.0028
ASP 284
0.0064
VAL 285
0.0049
LEU 286
0.0039
GLY 287
0.0030
TYR 288
0.0040
ASP 289
0.0033
VAL 290
0.0037
TYR 291
0.0109
ASP 292
0.0086
SER 293
0.0141
SER 294
0.0079
GLY 295
0.0040
ALA 296
0.0029
ALA 297
0.0089
GLN 298
0.0149
SER 299
0.0159
PHE 300
0.0110
LEU 301
0.0111
ASP 302
0.0152
GLY 303
0.0127
LEU 304
0.0123
VAL 305
0.0124
ALA 306
0.0084
ASP 307
0.0069
LEU 308
0.0090
GLY 309
0.0109
MET 310
0.0079
MET 311
0.0066
GLY 312
0.0068
ARG 313
0.0078
LEU 314
0.0064
ALA 315
0.0022
GLN 316
0.0111
ALA 317
0.0156
ARG 318
0.0086
GLY 319
0.0108
LYS 320
0.0065
ILE 321
0.0047
SER 322
0.0020
ALA 323
0.0062
LEU 324
0.0036
THR 325
0.0032
GLU 326
0.0048
PHE 327
0.0069
GLY 328
0.0038
ILE 329
0.0037
SER 330
0.0131
GLY 331
0.0116
GLY 332
0.0086
VAL 333
0.0086
ARG 334
0.0149
PRO 335
0.0184
ASP 336
0.0266
GLY 337
0.0282
GLU 338
0.0265
ASN 339
0.0067
ALA 340
0.0071
ASN 341
0.0076
VAL 342
0.0080
THR 343
0.0082
TRP 344
0.0059
PHE 345
0.0077
THR 346
0.0091
ASP 347
0.0083
VAL 348
0.0089
LEU 349
0.0085
ASP 350
0.0111
ALA 351
0.0136
ILE 352
0.0117
MET 353
0.0101
SER 354
0.0188
ASP 355
0.0189
PRO 356
0.0178
ASP 357
0.0151
ALA 358
0.0133
ALA 359
0.0117
ARG 360
0.0068
THR 361
0.0034
ALA 362
0.0040
TYR 363
0.0018
MET 364
0.0029
MET 365
0.0038
THR 366
0.0051
TRP 367
0.0037
ALA 368
0.0035
ASN 369
0.0069
TYR 370
0.0072
GLY 371
0.0114
GLY 372
0.0213
ASP 373
0.0132
SER 374
0.0080
THR 375
0.0097
PRO 376
0.0083
TYR 377
0.0056
PHE 378
0.0074
PRO 379
0.0056
VAL 380
0.0046
GLU 381
0.0303
GLY 382
0.0225
GLU 383
0.0096
MET 384
0.0082
LEU 385
0.0130
PRO 386
0.0134
ASP 387
0.0116
PHE 388
0.0100
GLN 389
0.0125
ALA 390
0.0153
TYR 391
0.0104
HIS 392
0.0085
ASP 393
0.0173
ASP 394
0.0156
PRO 395
0.0156
ARG 396
0.0108
THR 397
0.0074
PHE 398
0.0056
PHE 399
0.0087
ALA 400
0.0099
ASP 401
0.0097
ASP 402
0.0099
LEU 403
0.0099
ALA 404
0.0145
GLY 405
0.0162
VAL 406
0.0099
TYR 407
0.0072
ASP 408
0.0121
ALA 409
0.0110
GLU 410
0.0139
THR 411
0.0131
ALA 412
0.0128
SER 413
0.0120
VAL 414
0.0344
ALA 415
0.0393
SER 416
0.0363
ALA 417
0.0503
ALA 418
0.0595
ALA 419
0.0641
HIS 420
0.0207
LEU 421
0.0252
ALA 422
0.0230
SER 423
0.0213
PRO 424
0.0246
PRO 425
0.0154
THR 426
0.0168
ALA 427
0.0191
ARG 428
0.0195
ALA 429
0.0197
TRP 430
0.0176
TRP 431
0.0198
ARG 432
0.0283
GLY 433
0.0135
PRO 434
0.0338
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.