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 = 0.0836
ASP 21
0.0053
ASN 22
0.0041
THR 23
0.0033
ILE 24
0.0044
ASP 25
0.0075
GLY 26
0.0043
GLU 27
0.0065
PRO 28
0.0059
SER 29
0.0048
GLY 30
0.0062
GLU 31
0.0061
ILE 32
0.0043
LYS 33
0.0028
VAL 34
0.0043
VAL 35
0.0063
THR 36
0.0071
TRP 37
0.0047
ARG 38
0.0050
THR 39
0.0069
ASP 40
0.0056
LEU 41
0.0080
VAL 42
0.0082
GLU 43
0.0060
ASP 44
0.0069
GLY 45
0.0089
THR 46
0.0091
PHE 47
0.0090
GLU 48
0.0094
LYS 49
0.0081
TYR 50
0.0076
ALA 51
0.0093
GLU 52
0.0087
GLU 53
0.0085
PHE 54
0.0072
GLN 55
0.0054
LYS 56
0.0053
LEU 57
0.0071
HIS 58
0.0061
PRO 59
0.0111
ASP 60
0.0094
VAL 61
0.0072
THR 62
0.0080
VAL 63
0.0044
THR 64
0.0020
PHE 65
0.0047
GLU 66
0.0095
GLY 67
0.0080
ILE 68
0.0082
THR 69
0.0072
ASP 70
0.0090
TYR 71
0.0062
GLU 72
0.0089
GLY 73
0.0072
GLU 74
0.0073
MET 75
0.0106
LYS 76
0.0128
THR 77
0.0088
ARG 78
0.0068
LEU 79
0.0124
SER 80
0.0129
THR 81
0.0101
THR 82
0.0101
ASN 83
0.0126
TYR 84
0.0059
GLY 85
0.0047
ASP 86
0.0047
VAL 87
0.0022
ILE 88
0.0010
GLY 89
0.0007
ILE 90
0.0021
PRO 91
0.0058
SER 92
0.0084
MET 93
0.0067
LEU 94
0.0086
PRO 95
0.0064
SER 96
0.0069
GLN 97
0.0049
TYR 98
0.0040
GLU 99
0.0066
GLN 100
0.0043
PHE 101
0.0016
LEU 102
0.0042
GLU 103
0.0053
PRO 104
0.0064
LEU 105
0.0109
GLY 106
0.0157
GLU 107
0.0199
THR 108
0.0259
GLU 109
0.0179
GLU 110
0.0117
LEU 111
0.0106
ALA 112
0.0147
ASP 113
0.0130
THR 114
0.0092
TYR 115
0.0068
ARG 116
0.0042
PHE 117
0.0049
LEU 118
0.0059
THR 119
0.0119
THR 120
0.0091
HIS 121
0.0054
THR 122
0.0035
TYR 123
0.0084
GLU 124
0.0115
GLY 125
0.0172
THR 126
0.0103
GLN 127
0.0083
TYR 128
0.0077
GLY 129
0.0041
LEU 130
0.0034
ALA 131
0.0028
ILE 132
0.0063
GLY 133
0.0060
GLY 134
0.0061
ASN 135
0.0115
ALA 136
0.0114
ASN 137
0.0119
GLY 138
0.0137
ILE 139
0.0104
LEU 140
0.0092
TYR 141
0.0078
ASN 142
0.0073
LYS 143
0.0107
ARG 144
0.0126
VAL 145
0.0116
PHE 146
0.0129
GLU 147
0.0282
GLU 148
0.0173
ALA 149
0.0055
GLY 150
0.0030
VAL 151
0.0156
GLU 152
0.0041
THR 153
0.0217
LEU 154
0.0125
PRO 155
0.0090
THR 156
0.0083
THR 157
0.0166
GLU 158
0.0225
ASP 159
0.0344
GLU 160
0.0238
TRP 161
0.0115
LEU 162
0.0100
GLU 163
0.0115
ALA 164
0.0104
LEU 165
0.0079
ARG 166
0.0040
LEU 167
0.0067
VAL 168
0.0103
ASP 169
0.0067
GLU 170
0.0296
ASN 171
0.0431
THR 172
0.0439
ASP 173
0.0523
ALA 174
0.0095
ILE 175
0.0068
PRO 176
0.0052
TYR 177
0.0132
TYR 178
0.0118
THR 179
0.0118
ASN 180
0.0205
TYR 181
0.0192
LYS 182
0.0203
ASP 183
0.0285
GLY 184
0.0333
TRP 185
0.0352
PRO 186
0.0254
LEU 187
0.0243
SER 188
0.0195
GLN 189
0.0058
ALA 190
0.0107
PHE 191
0.0116
SER 192
0.0153
ASN 193
0.0149
LEU 194
0.0149
GLY 195
0.0226
ALA 196
0.0233
ILE 197
0.0302
THR 198
0.0527
ASN 199
0.0403
ASP 200
0.0496
PRO 201
0.0443
ASP 202
0.0382
ALA 203
0.0352
GLY 204
0.0176
ILE 205
0.0103
THR 206
0.0140
LEU 207
0.0092
ALA 208
0.0115
GLU 209
0.0153
ASP 210
0.0236
PRO 211
0.0295
GLU 212
0.0336
PRO 213
0.0248
TRP 214
0.0234
THR 215
0.0218
GLU 216
0.0192
GLY 217
0.0236
THR 218
0.0234
ASP 219
0.0194
VAL 220
0.0196
TYR 221
0.0212
ALA 222
0.0146
ILE 223
0.0154
ASP 224
0.0122
SER 225
0.0175
LEU 226
0.0169
LEU 227
0.0104
TYR 228
0.0121
GLU 229
0.0154
THR 230
0.0144
VAL 231
0.0071
ALA 232
0.0058
ALA 233
0.0089
GLY 234
0.0116
LEU 235
0.0082
THR 236
0.0076
GLU 237
0.0138
ASP 238
0.0087
ASP 239
0.0145
PRO 240
0.0090
LEU 241
0.0214
THR 242
0.0227
THR 243
0.0135
ASN 244
0.0136
TRP 245
0.0168
GLU 246
0.0151
LYS 247
0.0078
SER 248
0.0135
LYS 249
0.0168
VAL 250
0.0165
ASP 251
0.0200
PHE 252
0.0161
ALA 253
0.0144
THR 254
0.0139
GLY 255
0.0090
ARG 256
0.0090
ILE 257
0.0076
ALA 258
0.0025
THR 259
0.0046
MET 260
0.0059
ALA 261
0.0115
LEU 262
0.0081
GLY 263
0.0125
SER 264
0.0143
TRP 265
0.0137
ALA 266
0.0106
VAL 267
0.0091
SER 268
0.0140
GLN 269
0.0143
MET 270
0.0128
GLN 271
0.0118
ALA 272
0.0102
ALA 273
0.0088
ALA 274
0.0100
GLU 275
0.0093
GLU 276
0.0154
ASN 277
0.0206
GLY 278
0.0262
ALA 279
0.0100
SER 280
0.0154
PRO 281
0.0190
GLU 282
0.0128
ASP 283
0.0131
VAL 284
0.0116
GLY 285
0.0094
PHE 286
0.0086
MET 287
0.0097
ALA 288
0.0122
PHE 289
0.0135
PRO 290
0.0118
ALA 291
0.0222
ASN 292
0.0140
VAL 293
0.0104
ASP 294
0.0103
GLY 295
0.0323
GLN 296
0.0213
GLN 297
0.0073
TYR 298
0.0030
ALA 299
0.0068
THR 300
0.0080
ILE 301
0.0043
GLY 302
0.0057
GLY 303
0.0054
ASP 304
0.0064
TYR 305
0.0046
ASN 306
0.0033
LEU 307
0.0026
GLY 308
0.0028
VAL 309
0.0020
SER 310
0.0025
ARG 311
0.0019
HIS 312
0.0085
SER 313
0.0065
GLU 314
0.0095
HIS 315
0.0060
LYS 316
0.0039
ALA 317
0.0052
ALA 318
0.0040
ALA 319
0.0042
TRP 320
0.0030
ALA 321
0.0044
PHE 322
0.0042
ILE 323
0.0046
GLN 324
0.0069
TRP 325
0.0070
LEU 326
0.0068
ILE 327
0.0074
GLU 328
0.0087
ASP 329
0.0105
SER 330
0.0063
GLY 331
0.0057
PHE 332
0.0025
THR 333
0.0057
GLU 334
0.0093
THR 335
0.0099
GLN 336
0.0075
ASN 337
0.0082
MET 338
0.0070
ILE 339
0.0034
SER 340
0.0029
THR 341
0.0029
VAL 342
0.0060
ILE 343
0.0068
ASP 344
0.0161
LYS 345
0.0082
PRO 346
0.0181
ALA 347
0.0147
PRO 348
0.0019
ASP 349
0.0033
TYR 350
0.0076
LEU 351
0.0050
ALA 352
0.0072
GLU 353
0.0100
LEU 354
0.0081
GLU 355
0.0150
SER 356
0.0261
ALA 357
0.0089
GLY 358
0.0084
VAL 359
0.0124
GLU 360
0.0146
LEU 361
0.0091
LEU 362
0.0154
GLU 363
0.0136
THR 364
0.0193
ASN 365
0.0287
PRO 366
0.0217
ALA 367
0.0072
PRO 368
0.0153
GLU 369
0.0300
GLY 370
0.0258
LYS 371
0.0089
GLU 372
0.0172
ASN 373
0.0157
LEU 374
0.0032
LEU 375
0.0126
ARG 376
0.0100
GLU 377
0.0076
ILE 378
0.0115
SER 379
0.0096
ASP 380
0.0125
THR 381
0.0241
ALA 382
0.0111
GLN 383
0.0275
ILE 384
0.0111
ASP 385
0.0152
LEU 386
0.0074
TRP 387
0.0198
GLY 388
0.0295
PRO 389
0.0357
LEU 390
0.0400
TYR 391
0.0327
ARG 392
0.0267
GLN 393
0.0175
LYS 394
0.0203
LEU 395
0.0191
VAL 396
0.0124
ASP 397
0.0075
ILE 398
0.0157
ALA 399
0.0335
ARG 400
0.0400
GLY 401
0.0475
ALA 402
0.0836
ALA 403
0.0358
ASP 404
0.0169
GLY 405
0.0316
ASP 406
0.0258
LYS 407
0.0227
ASP 408
0.0282
THR 409
0.0215
SER 410
0.0213
PHE 411
0.0167
ALA 412
0.0192
GLU 413
0.0213
LEU 414
0.0203
ASN 415
0.0211
ALA 416
0.0181
THR 417
0.0117
TRP 418
0.0122
SER 419
0.0124
ASP 420
0.0155
ALA 421
0.0181
GLN 422
0.0091
ALA 423
0.0177
ARG 424
0.0298
VAL 425
0.0257
GLY 426
0.0410
GLU 427
0.0409
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.