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 = 0.0649
ASP 21
0.0587
ASN 22
0.0370
THR 23
0.0208
ILE 24
0.0151
ASP 25
0.0232
GLY 26
0.0226
GLU 27
0.0328
PRO 28
0.0233
SER 29
0.0219
GLY 30
0.0150
GLU 31
0.0101
ILE 32
0.0051
LYS 33
0.0058
VAL 34
0.0081
VAL 35
0.0093
THR 36
0.0114
TRP 37
0.0132
ARG 38
0.0128
THR 39
0.0169
ASP 40
0.0169
LEU 41
0.0192
VAL 42
0.0196
GLU 43
0.0187
ASP 44
0.0203
GLY 45
0.0206
THR 46
0.0224
PHE 47
0.0202
GLU 48
0.0200
LYS 49
0.0255
TYR 50
0.0226
ALA 51
0.0191
GLU 52
0.0270
GLU 53
0.0296
PHE 54
0.0198
GLN 55
0.0109
LYS 56
0.0183
LEU 57
0.0214
HIS 58
0.0133
PRO 59
0.0075
ASP 60
0.0210
VAL 61
0.0111
THR 62
0.0106
VAL 63
0.0049
THR 64
0.0079
PHE 65
0.0119
GLU 66
0.0169
GLY 67
0.0174
ILE 68
0.0177
THR 69
0.0211
ASP 70
0.0231
TYR 71
0.0157
GLU 72
0.0163
GLY 73
0.0261
GLU 74
0.0259
MET 75
0.0153
LYS 76
0.0226
THR 77
0.0287
ARG 78
0.0114
LEU 79
0.0059
SER 80
0.0087
THR 81
0.0072
THR 82
0.0084
ASN 83
0.0092
TYR 84
0.0073
GLY 85
0.0093
ASP 86
0.0120
VAL 87
0.0072
ILE 88
0.0057
GLY 89
0.0056
ILE 90
0.0087
PRO 91
0.0146
SER 92
0.0302
MET 93
0.0330
LEU 94
0.0324
PRO 95
0.0252
SER 96
0.0395
GLN 97
0.0389
TYR 98
0.0267
GLU 99
0.0156
GLN 100
0.0163
PHE 101
0.0142
LEU 102
0.0118
GLU 103
0.0081
PRO 104
0.0078
LEU 105
0.0096
GLY 106
0.0098
GLU 107
0.0145
THR 108
0.0162
GLU 109
0.0196
GLU 110
0.0201
LEU 111
0.0157
ALA 112
0.0154
ASP 113
0.0180
THR 114
0.0178
TYR 115
0.0145
ARG 116
0.0124
PHE 117
0.0092
LEU 118
0.0110
THR 119
0.0097
THR 120
0.0089
HIS 121
0.0143
THR 122
0.0141
TYR 123
0.0287
GLU 124
0.0324
GLY 125
0.0267
THR 126
0.0174
GLN 127
0.0140
TYR 128
0.0160
GLY 129
0.0114
LEU 130
0.0094
ALA 131
0.0105
ILE 132
0.0063
GLY 133
0.0067
GLY 134
0.0070
ASN 135
0.0051
ALA 136
0.0060
ASN 137
0.0100
GLY 138
0.0088
ILE 139
0.0076
LEU 140
0.0065
TYR 141
0.0075
ASN 142
0.0097
LYS 143
0.0121
ARG 144
0.0099
VAL 145
0.0082
PHE 146
0.0030
GLU 147
0.0056
GLU 148
0.0093
ALA 149
0.0128
GLY 150
0.0126
VAL 151
0.0065
GLU 152
0.0401
THR 153
0.0088
LEU 154
0.0076
PRO 155
0.0090
THR 156
0.0159
THR 157
0.0117
GLU 158
0.0083
ASP 159
0.0168
GLU 160
0.0148
TRP 161
0.0098
LEU 162
0.0158
GLU 163
0.0183
ALA 164
0.0128
LEU 165
0.0141
ARG 166
0.0178
LEU 167
0.0159
VAL 168
0.0110
ASP 169
0.0158
GLU 170
0.0196
ASN 171
0.0151
THR 172
0.0086
ASP 173
0.0062
ALA 174
0.0029
ILE 175
0.0069
PRO 176
0.0090
TYR 177
0.0052
TYR 178
0.0072
THR 179
0.0095
ASN 180
0.0112
TYR 181
0.0099
LYS 182
0.0103
ASP 183
0.0115
GLY 184
0.0108
TRP 185
0.0130
PRO 186
0.0091
LEU 187
0.0079
SER 188
0.0086
GLN 189
0.0115
ALA 190
0.0105
PHE 191
0.0093
SER 192
0.0139
ASN 193
0.0132
LEU 194
0.0124
GLY 195
0.0104
ALA 196
0.0138
ILE 197
0.0148
THR 198
0.0133
ASN 199
0.0087
ASP 200
0.0050
PRO 201
0.0131
ASP 202
0.0176
ALA 203
0.0129
GLY 204
0.0218
ILE 205
0.0188
THR 206
0.0105
LEU 207
0.0064
ALA 208
0.0077
GLU 209
0.0100
ASP 210
0.0120
PRO 211
0.0157
GLU 212
0.0168
PRO 213
0.0109
TRP 214
0.0141
THR 215
0.0187
GLU 216
0.0312
GLY 217
0.0250
THR 218
0.0108
ASP 219
0.0110
VAL 220
0.0112
TYR 221
0.0132
ALA 222
0.0107
ILE 223
0.0102
ASP 224
0.0097
SER 225
0.0065
LEU 226
0.0072
LEU 227
0.0079
TYR 228
0.0117
GLU 229
0.0119
THR 230
0.0142
VAL 231
0.0158
ALA 232
0.0175
ALA 233
0.0172
GLY 234
0.0171
LEU 235
0.0157
THR 236
0.0154
GLU 237
0.0161
ASP 238
0.0175
ASP 239
0.0152
PRO 240
0.0151
LEU 241
0.0151
THR 242
0.0152
THR 243
0.0136
ASN 244
0.0178
TRP 245
0.0190
GLU 246
0.0289
LYS 247
0.0269
SER 248
0.0197
LYS 249
0.0182
VAL 250
0.0189
ASP 251
0.0194
PHE 252
0.0127
ALA 253
0.0092
THR 254
0.0152
GLY 255
0.0123
ARG 256
0.0155
ILE 257
0.0094
ALA 258
0.0045
THR 259
0.0046
MET 260
0.0059
ALA 261
0.0080
LEU 262
0.0078
GLY 263
0.0075
SER 264
0.0041
TRP 265
0.0039
ALA 266
0.0057
VAL 267
0.0037
SER 268
0.0070
GLN 269
0.0059
MET 270
0.0077
GLN 271
0.0155
ALA 272
0.0204
ALA 273
0.0178
ALA 274
0.0108
GLU 275
0.0258
GLU 276
0.0272
ASN 277
0.0149
GLY 278
0.0185
ALA 279
0.0159
SER 280
0.0243
PRO 281
0.0218
GLU 282
0.0224
ASP 283
0.0172
VAL 284
0.0097
GLY 285
0.0080
PHE 286
0.0076
MET 287
0.0072
ALA 288
0.0122
PHE 289
0.0114
PRO 290
0.0112
ALA 291
0.0222
ASN 292
0.0200
VAL 293
0.0188
ASP 294
0.0462
GLY 295
0.0362
GLN 296
0.0199
GLN 297
0.0157
TYR 298
0.0139
ALA 299
0.0143
THR 300
0.0128
ILE 301
0.0086
GLY 302
0.0091
GLY 303
0.0086
ASP 304
0.0056
TYR 305
0.0051
ASN 306
0.0099
LEU 307
0.0084
GLY 308
0.0066
VAL 309
0.0126
SER 310
0.0122
ARG 311
0.0063
HIS 312
0.0111
SER 313
0.0166
GLU 314
0.0256
HIS 315
0.0104
LYS 316
0.0115
ALA 317
0.0115
ALA 318
0.0079
ALA 319
0.0075
TRP 320
0.0068
ALA 321
0.0079
PHE 322
0.0072
ILE 323
0.0085
GLN 324
0.0126
TRP 325
0.0134
LEU 326
0.0135
ILE 327
0.0084
GLU 328
0.0094
ASP 329
0.0099
SER 330
0.0131
GLY 331
0.0064
PHE 332
0.0060
THR 333
0.0068
GLU 334
0.0104
THR 335
0.0080
GLN 336
0.0052
ASN 337
0.0074
MET 338
0.0066
ILE 339
0.0102
SER 340
0.0124
THR 341
0.0130
VAL 342
0.0187
ILE 343
0.0191
ASP 344
0.0311
LYS 345
0.0265
PRO 346
0.0275
ALA 347
0.0247
PRO 348
0.0163
ASP 349
0.0165
TYR 350
0.0108
LEU 351
0.0111
ALA 352
0.0122
GLU 353
0.0108
LEU 354
0.0109
GLU 355
0.0111
SER 356
0.0110
ALA 357
0.0096
GLY 358
0.0123
VAL 359
0.0135
GLU 360
0.0127
LEU 361
0.0113
LEU 362
0.0098
GLU 363
0.0069
THR 364
0.0185
ASN 365
0.0346
PRO 366
0.0649
ALA 367
0.0430
PRO 368
0.0436
GLU 369
0.0451
GLY 370
0.0433
LYS 371
0.0096
GLU 372
0.0114
ASN 373
0.0201
LEU 374
0.0098
LEU 375
0.0071
ARG 376
0.0074
GLU 377
0.0082
ILE 378
0.0053
SER 379
0.0038
ASP 380
0.0104
THR 381
0.0106
ALA 382
0.0076
GLN 383
0.0163
ILE 384
0.0070
ASP 385
0.0067
LEU 386
0.0054
TRP 387
0.0062
GLY 388
0.0067
PRO 389
0.0061
LEU 390
0.0023
TYR 391
0.0022
ARG 392
0.0028
GLN 393
0.0042
LYS 394
0.0065
LEU 395
0.0064
VAL 396
0.0104
ASP 397
0.0091
ILE 398
0.0074
ALA 399
0.0119
ARG 400
0.0144
GLY 401
0.0151
ALA 402
0.0103
ALA 403
0.0260
ASP 404
0.0454
GLY 405
0.0027
ASP 406
0.0036
LYS 407
0.0041
ASP 408
0.0039
THR 409
0.0064
SER 410
0.0080
PHE 411
0.0138
ALA 412
0.0171
GLU 413
0.0197
LEU 414
0.0137
ASN 415
0.0134
ALA 416
0.0141
THR 417
0.0108
TRP 418
0.0068
SER 419
0.0107
ASP 420
0.0060
ALA 421
0.0038
GLN 422
0.0089
ALA 423
0.0099
ARG 424
0.0098
VAL 425
0.0119
GLY 426
0.0133
GLU 427
0.0219
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.