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 = 0.0745
ASP 21
0.0138
ASN 22
0.0063
THR 23
0.0052
ILE 24
0.0052
ASP 25
0.0030
GLY 26
0.0026
GLU 27
0.0242
PRO 28
0.0062
SER 29
0.0124
GLY 30
0.0043
GLU 31
0.0054
ILE 32
0.0048
LYS 33
0.0027
VAL 34
0.0032
VAL 35
0.0042
THR 36
0.0074
TRP 37
0.0060
ARG 38
0.0073
THR 39
0.0033
ASP 40
0.0041
LEU 41
0.0038
VAL 42
0.0048
GLU 43
0.0065
ASP 44
0.0060
GLY 45
0.0071
THR 46
0.0051
PHE 47
0.0027
GLU 48
0.0090
LYS 49
0.0079
TYR 50
0.0023
ALA 51
0.0071
GLU 52
0.0073
GLU 53
0.0073
PHE 54
0.0076
GLN 55
0.0075
LYS 56
0.0106
LEU 57
0.0070
HIS 58
0.0056
PRO 59
0.0081
ASP 60
0.0066
VAL 61
0.0064
THR 62
0.0082
VAL 63
0.0060
THR 64
0.0035
PHE 65
0.0030
GLU 66
0.0065
GLY 67
0.0053
ILE 68
0.0038
THR 69
0.0048
ASP 70
0.0053
TYR 71
0.0050
GLU 72
0.0085
GLY 73
0.0083
GLU 74
0.0047
MET 75
0.0025
LYS 76
0.0111
THR 77
0.0120
ARG 78
0.0038
LEU 79
0.0047
SER 80
0.0028
THR 81
0.0060
THR 82
0.0057
ASN 83
0.0055
TYR 84
0.0057
GLY 85
0.0031
ASP 86
0.0013
VAL 87
0.0035
ILE 88
0.0040
GLY 89
0.0041
ILE 90
0.0058
PRO 91
0.0048
SER 92
0.0104
MET 93
0.0080
LEU 94
0.0091
PRO 95
0.0102
SER 96
0.0158
GLN 97
0.0130
TYR 98
0.0071
GLU 99
0.0046
GLN 100
0.0073
PHE 101
0.0056
LEU 102
0.0008
GLU 103
0.0050
PRO 104
0.0082
LEU 105
0.0087
GLY 106
0.0114
GLU 107
0.0133
THR 108
0.0156
GLU 109
0.0140
GLU 110
0.0275
LEU 111
0.0199
ALA 112
0.0173
ASP 113
0.0167
THR 114
0.0076
TYR 115
0.0070
ARG 116
0.0079
PHE 117
0.0033
LEU 118
0.0031
THR 119
0.0041
THR 120
0.0071
HIS 121
0.0051
THR 122
0.0068
TYR 123
0.0123
GLU 124
0.0133
GLY 125
0.0179
THR 126
0.0090
GLN 127
0.0088
TYR 128
0.0057
GLY 129
0.0031
LEU 130
0.0020
ALA 131
0.0013
ILE 132
0.0067
GLY 133
0.0054
GLY 134
0.0083
ASN 135
0.0127
ALA 136
0.0105
ASN 137
0.0079
GLY 138
0.0043
ILE 139
0.0038
LEU 140
0.0055
TYR 141
0.0059
ASN 142
0.0075
LYS 143
0.0090
ARG 144
0.0098
VAL 145
0.0093
PHE 146
0.0104
GLU 147
0.0166
GLU 148
0.0079
ALA 149
0.0097
GLY 150
0.0158
VAL 151
0.0111
GLU 152
0.0063
THR 153
0.0286
LEU 154
0.0131
PRO 155
0.0162
THR 156
0.0110
THR 157
0.0112
GLU 158
0.0127
ASP 159
0.0325
GLU 160
0.0249
TRP 161
0.0203
LEU 162
0.0297
GLU 163
0.0279
ALA 164
0.0243
LEU 165
0.0279
ARG 166
0.0289
LEU 167
0.0246
VAL 168
0.0126
ASP 169
0.0159
GLU 170
0.0248
ASN 171
0.0245
THR 172
0.0141
ASP 173
0.0210
ALA 174
0.0142
ILE 175
0.0167
PRO 176
0.0187
TYR 177
0.0157
TYR 178
0.0147
THR 179
0.0147
ASN 180
0.0145
TYR 181
0.0117
LYS 182
0.0132
ASP 183
0.0169
GLY 184
0.0235
TRP 185
0.0263
PRO 186
0.0204
LEU 187
0.0201
SER 188
0.0189
GLN 189
0.0196
ALA 190
0.0191
PHE 191
0.0147
SER 192
0.0137
ASN 193
0.0083
LEU 194
0.0142
GLY 195
0.0060
ALA 196
0.0061
ILE 197
0.0054
THR 198
0.0107
ASN 199
0.0115
ASP 200
0.0135
PRO 201
0.0144
ASP 202
0.0171
ALA 203
0.0271
GLY 204
0.0364
ILE 205
0.0340
THR 206
0.0443
LEU 207
0.0322
ALA 208
0.0290
GLU 209
0.0287
ASP 210
0.0207
PRO 211
0.0186
GLU 212
0.0087
PRO 213
0.0253
TRP 214
0.0256
THR 215
0.0259
GLU 216
0.0637
GLY 217
0.0369
THR 218
0.0287
ASP 219
0.0236
VAL 220
0.0282
TYR 221
0.0300
ALA 222
0.0207
ILE 223
0.0208
ASP 224
0.0224
SER 225
0.0074
LEU 226
0.0088
LEU 227
0.0147
TYR 228
0.0120
GLU 229
0.0139
THR 230
0.0254
VAL 231
0.0302
ALA 232
0.0293
ALA 233
0.0344
GLY 234
0.0248
LEU 235
0.0234
THR 236
0.0250
GLU 237
0.0166
ASP 238
0.0167
ASP 239
0.0166
PRO 240
0.0112
LEU 241
0.0137
THR 242
0.0243
THR 243
0.0173
ASN 244
0.0082
TRP 245
0.0072
GLU 246
0.0061
LYS 247
0.0116
SER 248
0.0107
LYS 249
0.0091
VAL 250
0.0039
ASP 251
0.0054
PHE 252
0.0087
ALA 253
0.0085
THR 254
0.0120
GLY 255
0.0093
ARG 256
0.0096
ILE 257
0.0091
ALA 258
0.0113
THR 259
0.0101
MET 260
0.0079
ALA 261
0.0115
LEU 262
0.0104
GLY 263
0.0129
SER 264
0.0144
TRP 265
0.0186
ALA 266
0.0158
VAL 267
0.0163
SER 268
0.0178
GLN 269
0.0187
MET 270
0.0140
GLN 271
0.0154
ALA 272
0.0132
ALA 273
0.0139
ALA 274
0.0275
GLU 275
0.0310
GLU 276
0.0224
ASN 277
0.0399
GLY 278
0.0745
ALA 279
0.0286
SER 280
0.0227
PRO 281
0.0145
GLU 282
0.0164
ASP 283
0.0137
VAL 284
0.0114
GLY 285
0.0084
PHE 286
0.0067
MET 287
0.0042
ALA 288
0.0033
PHE 289
0.0037
PRO 290
0.0045
ALA 291
0.0101
ASN 292
0.0126
VAL 293
0.0159
ASP 294
0.0328
GLY 295
0.0143
GLN 296
0.0128
GLN 297
0.0107
TYR 298
0.0114
ALA 299
0.0115
THR 300
0.0118
ILE 301
0.0128
GLY 302
0.0128
GLY 303
0.0065
ASP 304
0.0069
TYR 305
0.0081
ASN 306
0.0027
LEU 307
0.0032
GLY 308
0.0027
VAL 309
0.0018
SER 310
0.0022
ARG 311
0.0031
HIS 312
0.0023
SER 313
0.0020
GLU 314
0.0071
HIS 315
0.0073
LYS 316
0.0065
ALA 317
0.0039
ALA 318
0.0050
ALA 319
0.0057
TRP 320
0.0056
ALA 321
0.0037
PHE 322
0.0041
ILE 323
0.0049
GLN 324
0.0050
TRP 325
0.0045
LEU 326
0.0043
ILE 327
0.0062
GLU 328
0.0069
ASP 329
0.0068
SER 330
0.0079
GLY 331
0.0080
PHE 332
0.0073
THR 333
0.0094
GLU 334
0.0123
THR 335
0.0122
GLN 336
0.0098
ASN 337
0.0131
MET 338
0.0129
ILE 339
0.0062
SER 340
0.0032
THR 341
0.0040
VAL 342
0.0050
ILE 343
0.0153
ASP 344
0.0234
LYS 345
0.0120
PRO 346
0.0079
ALA 347
0.0161
PRO 348
0.0186
ASP 349
0.0163
TYR 350
0.0142
LEU 351
0.0096
ALA 352
0.0083
GLU 353
0.0059
LEU 354
0.0018
GLU 355
0.0093
SER 356
0.0115
ALA 357
0.0093
GLY 358
0.0078
VAL 359
0.0058
GLU 360
0.0137
LEU 361
0.0150
LEU 362
0.0150
GLU 363
0.0146
THR 364
0.0089
ASN 365
0.0070
PRO 366
0.0381
ALA 367
0.0300
PRO 368
0.0328
GLU 369
0.0084
GLY 370
0.0143
LYS 371
0.0187
GLU 372
0.0149
ASN 373
0.0119
LEU 374
0.0049
LEU 375
0.0194
ARG 376
0.0246
GLU 377
0.0209
ILE 378
0.0145
SER 379
0.0225
ASP 380
0.0263
THR 381
0.0220
ALA 382
0.0114
GLN 383
0.0170
ILE 384
0.0067
ASP 385
0.0056
LEU 386
0.0076
TRP 387
0.0083
GLY 388
0.0151
PRO 389
0.0218
LEU 390
0.0184
TYR 391
0.0150
ARG 392
0.0204
GLN 393
0.0218
LYS 394
0.0234
LEU 395
0.0221
VAL 396
0.0209
ASP 397
0.0225
ILE 398
0.0208
ALA 399
0.0176
ARG 400
0.0180
GLY 401
0.0204
ALA 402
0.0395
ALA 403
0.0279
ASP 404
0.0283
GLY 405
0.0237
ASP 406
0.0236
LYS 407
0.0261
ASP 408
0.0432
THR 409
0.0331
SER 410
0.0184
PHE 411
0.0101
ALA 412
0.0376
GLU 413
0.0483
LEU 414
0.0125
ASN 415
0.0090
ALA 416
0.0202
THR 417
0.0089
TRP 418
0.0096
SER 419
0.0091
ASP 420
0.0112
ALA 421
0.0065
GLN 422
0.0118
ALA 423
0.0226
ARG 424
0.0099
VAL 425
0.0267
GLY 426
0.0314
GLU 427
0.0115
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.