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 = 0.0838
ASP 21
0.0838
ASN 22
0.0485
THR 23
0.0368
ILE 24
0.0186
ASP 25
0.0415
GLY 26
0.0397
GLU 27
0.0367
PRO 28
0.0292
SER 29
0.0319
GLY 30
0.0275
GLU 31
0.0236
ILE 32
0.0171
LYS 33
0.0140
VAL 34
0.0109
VAL 35
0.0092
THR 36
0.0067
TRP 37
0.0073
ARG 38
0.0070
THR 39
0.0143
ASP 40
0.0195
LEU 41
0.0112
VAL 42
0.0126
GLU 43
0.0274
ASP 44
0.0262
GLY 45
0.0212
THR 46
0.0101
PHE 47
0.0095
GLU 48
0.0284
LYS 49
0.0285
TYR 50
0.0165
ALA 51
0.0184
GLU 52
0.0367
GLU 53
0.0393
PHE 54
0.0225
GLN 55
0.0178
LYS 56
0.0414
LEU 57
0.0397
HIS 58
0.0253
PRO 59
0.0122
ASP 60
0.0265
VAL 61
0.0205
THR 62
0.0189
VAL 63
0.0115
THR 64
0.0119
PHE 65
0.0094
GLU 66
0.0136
GLY 67
0.0116
ILE 68
0.0121
THR 69
0.0198
ASP 70
0.0194
TYR 71
0.0128
GLU 72
0.0137
GLY 73
0.0180
GLU 74
0.0151
MET 75
0.0084
LYS 76
0.0123
THR 77
0.0104
ARG 78
0.0055
LEU 79
0.0084
SER 80
0.0111
THR 81
0.0104
THR 82
0.0101
ASN 83
0.0077
TYR 84
0.0073
GLY 85
0.0076
ASP 86
0.0087
VAL 87
0.0109
ILE 88
0.0082
GLY 89
0.0057
ILE 90
0.0009
PRO 91
0.0033
SER 92
0.0050
MET 93
0.0078
LEU 94
0.0067
PRO 95
0.0080
SER 96
0.0115
GLN 97
0.0114
TYR 98
0.0087
GLU 99
0.0122
GLN 100
0.0136
PHE 101
0.0117
LEU 102
0.0084
GLU 103
0.0080
PRO 104
0.0065
LEU 105
0.0031
GLY 106
0.0066
GLU 107
0.0091
THR 108
0.0078
GLU 109
0.0263
GLU 110
0.0258
LEU 111
0.0042
ALA 112
0.0066
ASP 113
0.0026
THR 114
0.0127
TYR 115
0.0074
ARG 116
0.0126
PHE 117
0.0087
LEU 118
0.0063
THR 119
0.0096
THR 120
0.0051
HIS 121
0.0015
THR 122
0.0044
TYR 123
0.0090
GLU 124
0.0134
GLY 125
0.0089
THR 126
0.0049
GLN 127
0.0035
TYR 128
0.0044
GLY 129
0.0047
LEU 130
0.0038
ALA 131
0.0045
ILE 132
0.0071
GLY 133
0.0041
GLY 134
0.0090
ASN 135
0.0146
ALA 136
0.0163
ASN 137
0.0184
GLY 138
0.0125
ILE 139
0.0108
LEU 140
0.0104
TYR 141
0.0091
ASN 142
0.0087
LYS 143
0.0097
ARG 144
0.0086
VAL 145
0.0089
PHE 146
0.0070
GLU 147
0.0080
GLU 148
0.0062
ALA 149
0.0081
GLY 150
0.0115
VAL 151
0.0079
GLU 152
0.0232
THR 153
0.0080
LEU 154
0.0056
PRO 155
0.0053
THR 156
0.0137
THR 157
0.0094
GLU 158
0.0125
ASP 159
0.0174
GLU 160
0.0131
TRP 161
0.0118
LEU 162
0.0193
GLU 163
0.0179
ALA 164
0.0147
LEU 165
0.0157
ARG 166
0.0167
LEU 167
0.0143
VAL 168
0.0113
ASP 169
0.0133
GLU 170
0.0111
ASN 171
0.0070
THR 172
0.0082
ASP 173
0.0126
ALA 174
0.0095
ILE 175
0.0120
PRO 176
0.0128
TYR 177
0.0102
TYR 178
0.0129
THR 179
0.0141
ASN 180
0.0163
TYR 181
0.0147
LYS 182
0.0128
ASP 183
0.0104
GLY 184
0.0111
TRP 185
0.0135
PRO 186
0.0129
LEU 187
0.0126
SER 188
0.0120
GLN 189
0.0081
ALA 190
0.0075
PHE 191
0.0041
SER 192
0.0096
ASN 193
0.0117
LEU 194
0.0118
GLY 195
0.0162
ALA 196
0.0152
ILE 197
0.0120
THR 198
0.0114
ASN 199
0.0144
ASP 200
0.0152
PRO 201
0.0234
ASP 202
0.0224
ALA 203
0.0156
GLY 204
0.0113
ILE 205
0.0072
THR 206
0.0069
LEU 207
0.0060
ALA 208
0.0048
GLU 209
0.0082
ASP 210
0.0121
PRO 211
0.0116
GLU 212
0.0108
PRO 213
0.0099
TRP 214
0.0071
THR 215
0.0065
GLU 216
0.0089
GLY 217
0.0081
THR 218
0.0074
ASP 219
0.0053
VAL 220
0.0087
TYR 221
0.0074
ALA 222
0.0053
ILE 223
0.0077
ASP 224
0.0079
SER 225
0.0136
LEU 226
0.0157
LEU 227
0.0137
TYR 228
0.0164
GLU 229
0.0172
THR 230
0.0193
VAL 231
0.0199
ALA 232
0.0173
ALA 233
0.0187
GLY 234
0.0123
LEU 235
0.0157
THR 236
0.0180
GLU 237
0.0221
ASP 238
0.0210
ASP 239
0.0199
PRO 240
0.0206
LEU 241
0.0186
THR 242
0.0198
THR 243
0.0167
ASN 244
0.0147
TRP 245
0.0162
GLU 246
0.0169
LYS 247
0.0168
SER 248
0.0167
LYS 249
0.0131
VAL 250
0.0109
ASP 251
0.0142
PHE 252
0.0102
ALA 253
0.0081
THR 254
0.0100
GLY 255
0.0082
ARG 256
0.0117
ILE 257
0.0096
ALA 258
0.0069
THR 259
0.0066
MET 260
0.0058
ALA 261
0.0096
LEU 262
0.0112
GLY 263
0.0140
SER 264
0.0131
TRP 265
0.0127
ALA 266
0.0146
VAL 267
0.0107
SER 268
0.0065
GLN 269
0.0130
MET 270
0.0080
GLN 271
0.0051
ALA 272
0.0069
ALA 273
0.0088
ALA 274
0.0063
GLU 275
0.0096
GLU 276
0.0107
ASN 277
0.0082
GLY 278
0.0111
ALA 279
0.0100
SER 280
0.0116
PRO 281
0.0080
GLU 282
0.0102
ASP 283
0.0106
VAL 284
0.0089
GLY 285
0.0126
PHE 286
0.0141
MET 287
0.0143
ALA 288
0.0162
PHE 289
0.0140
PRO 290
0.0116
ALA 291
0.0236
ASN 292
0.0237
VAL 293
0.0242
ASP 294
0.0675
GLY 295
0.0526
GLN 296
0.0288
GLN 297
0.0226
TYR 298
0.0217
ALA 299
0.0205
THR 300
0.0212
ILE 301
0.0193
GLY 302
0.0189
GLY 303
0.0047
ASP 304
0.0060
TYR 305
0.0057
ASN 306
0.0045
LEU 307
0.0075
GLY 308
0.0076
VAL 309
0.0075
SER 310
0.0096
ARG 311
0.0099
HIS 312
0.0111
SER 313
0.0140
GLU 314
0.0237
HIS 315
0.0062
LYS 316
0.0044
ALA 317
0.0124
ALA 318
0.0142
ALA 319
0.0149
TRP 320
0.0148
ALA 321
0.0161
PHE 322
0.0140
ILE 323
0.0146
GLN 324
0.0171
TRP 325
0.0141
LEU 326
0.0114
ILE 327
0.0089
GLU 328
0.0102
ASP 329
0.0119
SER 330
0.0115
GLY 331
0.0093
PHE 332
0.0098
THR 333
0.0068
GLU 334
0.0079
THR 335
0.0114
GLN 336
0.0094
ASN 337
0.0045
MET 338
0.0051
ILE 339
0.0093
SER 340
0.0056
THR 341
0.0048
VAL 342
0.0146
ILE 343
0.0314
ASP 344
0.0474
LYS 345
0.0277
PRO 346
0.0259
ALA 347
0.0198
PRO 348
0.0106
ASP 349
0.0136
TYR 350
0.0169
LEU 351
0.0190
ALA 352
0.0187
GLU 353
0.0188
LEU 354
0.0219
GLU 355
0.0219
SER 356
0.0230
ALA 357
0.0201
GLY 358
0.0215
VAL 359
0.0221
GLU 360
0.0240
LEU 361
0.0229
LEU 362
0.0244
GLU 363
0.0260
THR 364
0.0331
ASN 365
0.0398
PRO 366
0.0422
ALA 367
0.0260
PRO 368
0.0144
GLU 369
0.0064
GLY 370
0.0201
LYS 371
0.0151
GLU 372
0.0233
ASN 373
0.0242
LEU 374
0.0091
LEU 375
0.0085
ARG 376
0.0113
GLU 377
0.0047
ILE 378
0.0101
SER 379
0.0135
ASP 380
0.0128
THR 381
0.0120
ALA 382
0.0136
GLN 383
0.0172
ILE 384
0.0125
ASP 385
0.0124
LEU 386
0.0136
TRP 387
0.0134
GLY 388
0.0117
PRO 389
0.0123
LEU 390
0.0115
TYR 391
0.0116
ARG 392
0.0125
GLN 393
0.0159
LYS 394
0.0149
LEU 395
0.0141
VAL 396
0.0190
ASP 397
0.0187
ILE 398
0.0139
ALA 399
0.0142
ARG 400
0.0174
GLY 401
0.0139
ALA 402
0.0221
ALA 403
0.0246
ASP 404
0.0222
GLY 405
0.0101
ASP 406
0.0046
LYS 407
0.0059
ASP 408
0.0090
THR 409
0.0092
SER 410
0.0072
PHE 411
0.0043
ALA 412
0.0062
GLU 413
0.0134
LEU 414
0.0116
ASN 415
0.0102
ALA 416
0.0113
THR 417
0.0138
TRP 418
0.0136
SER 419
0.0139
ASP 420
0.0144
ALA 421
0.0143
GLN 422
0.0132
ALA 423
0.0148
ARG 424
0.0134
VAL 425
0.0104
GLY 426
0.0138
GLU 427
0.0146
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.