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 = 0.1053
ASP 21
0.1053
ASN 22
0.0385
THR 23
0.0210
ILE 24
0.0095
ASP 25
0.0207
GLY 26
0.0241
GLU 27
0.0249
PRO 28
0.0190
SER 29
0.0232
GLY 30
0.0168
GLU 31
0.0131
ILE 32
0.0102
LYS 33
0.0087
VAL 34
0.0088
VAL 35
0.0092
THR 36
0.0125
TRP 37
0.0147
ARG 38
0.0198
THR 39
0.0326
ASP 40
0.0374
LEU 41
0.0266
VAL 42
0.0271
GLU 43
0.0459
ASP 44
0.0458
GLY 45
0.0183
THR 46
0.0177
PHE 47
0.0096
GLU 48
0.0084
LYS 49
0.0121
TYR 50
0.0110
ALA 51
0.0142
GLU 52
0.0202
GLU 53
0.0189
PHE 54
0.0147
GLN 55
0.0213
LYS 56
0.0240
LEU 57
0.0186
HIS 58
0.0215
PRO 59
0.0276
ASP 60
0.0253
VAL 61
0.0205
THR 62
0.0182
VAL 63
0.0127
THR 64
0.0100
PHE 65
0.0090
GLU 66
0.0220
GLY 67
0.0238
ILE 68
0.0221
THR 69
0.0368
ASP 70
0.0221
TYR 71
0.0143
GLU 72
0.0144
GLY 73
0.0084
GLU 74
0.0099
MET 75
0.0097
LYS 76
0.0247
THR 77
0.0295
ARG 78
0.0189
LEU 79
0.0224
SER 80
0.0355
THR 81
0.0325
THR 82
0.0267
ASN 83
0.0214
TYR 84
0.0068
GLY 85
0.0021
ASP 86
0.0038
VAL 87
0.0069
ILE 88
0.0077
GLY 89
0.0105
ILE 90
0.0123
PRO 91
0.0210
SER 92
0.0338
MET 93
0.0236
LEU 94
0.0171
PRO 95
0.0084
SER 96
0.0156
GLN 97
0.0163
TYR 98
0.0100
GLU 99
0.0074
GLN 100
0.0107
PHE 101
0.0121
LEU 102
0.0101
GLU 103
0.0084
PRO 104
0.0070
LEU 105
0.0113
GLY 106
0.0120
GLU 107
0.0166
THR 108
0.0217
GLU 109
0.0382
GLU 110
0.0446
LEU 111
0.0257
ALA 112
0.0273
ASP 113
0.0411
THR 114
0.0247
TYR 115
0.0168
ARG 116
0.0124
PHE 117
0.0104
LEU 118
0.0099
THR 119
0.0115
THR 120
0.0072
HIS 121
0.0053
THR 122
0.0058
TYR 123
0.0098
GLU 124
0.0184
GLY 125
0.0196
THR 126
0.0089
GLN 127
0.0066
TYR 128
0.0044
GLY 129
0.0066
LEU 130
0.0071
ALA 131
0.0073
ILE 132
0.0043
GLY 133
0.0072
GLY 134
0.0115
ASN 135
0.0106
ALA 136
0.0096
ASN 137
0.0090
GLY 138
0.0059
ILE 139
0.0074
LEU 140
0.0075
TYR 141
0.0098
ASN 142
0.0098
LYS 143
0.0109
ARG 144
0.0143
VAL 145
0.0135
PHE 146
0.0115
GLU 147
0.0187
GLU 148
0.0191
ALA 149
0.0084
GLY 150
0.0213
VAL 151
0.0166
GLU 152
0.0681
THR 153
0.0201
LEU 154
0.0116
PRO 155
0.0065
THR 156
0.0078
THR 157
0.0052
GLU 158
0.0034
ASP 159
0.0061
GLU 160
0.0045
TRP 161
0.0037
LEU 162
0.0052
GLU 163
0.0065
ALA 164
0.0037
LEU 165
0.0047
ARG 166
0.0080
LEU 167
0.0063
VAL 168
0.0077
ASP 169
0.0126
GLU 170
0.0139
ASN 171
0.0133
THR 172
0.0186
ASP 173
0.0271
ALA 174
0.0096
ILE 175
0.0081
PRO 176
0.0062
TYR 177
0.0049
TYR 178
0.0037
THR 179
0.0050
ASN 180
0.0058
TYR 181
0.0081
LYS 182
0.0102
ASP 183
0.0084
GLY 184
0.0090
TRP 185
0.0094
PRO 186
0.0073
LEU 187
0.0070
SER 188
0.0070
GLN 189
0.0065
ALA 190
0.0065
PHE 191
0.0067
SER 192
0.0066
ASN 193
0.0056
LEU 194
0.0066
GLY 195
0.0108
ALA 196
0.0084
ILE 197
0.0038
THR 198
0.0103
ASN 199
0.0170
ASP 200
0.0174
PRO 201
0.0244
ASP 202
0.0196
ALA 203
0.0132
GLY 204
0.0148
ILE 205
0.0113
THR 206
0.0093
LEU 207
0.0138
ALA 208
0.0139
GLU 209
0.0144
ASP 210
0.0175
PRO 211
0.0175
GLU 212
0.0156
PRO 213
0.0123
TRP 214
0.0100
THR 215
0.0095
GLU 216
0.0065
GLY 217
0.0053
THR 218
0.0058
ASP 219
0.0053
VAL 220
0.0079
TYR 221
0.0074
ALA 222
0.0068
ILE 223
0.0073
ASP 224
0.0079
SER 225
0.0068
LEU 226
0.0061
LEU 227
0.0045
TYR 228
0.0043
GLU 229
0.0068
THR 230
0.0058
VAL 231
0.0066
ALA 232
0.0091
ALA 233
0.0118
GLY 234
0.0078
LEU 235
0.0058
THR 236
0.0040
GLU 237
0.0045
ASP 238
0.0079
ASP 239
0.0114
PRO 240
0.0089
LEU 241
0.0138
THR 242
0.0121
THR 243
0.0061
ASN 244
0.0055
TRP 245
0.0051
GLU 246
0.0045
LYS 247
0.0037
SER 248
0.0043
LYS 249
0.0025
VAL 250
0.0021
ASP 251
0.0055
PHE 252
0.0077
ALA 253
0.0067
THR 254
0.0105
GLY 255
0.0121
ARG 256
0.0127
ILE 257
0.0097
ALA 258
0.0088
THR 259
0.0078
MET 260
0.0072
ALA 261
0.0069
LEU 262
0.0068
GLY 263
0.0074
SER 264
0.0084
TRP 265
0.0058
ALA 266
0.0050
VAL 267
0.0051
SER 268
0.0033
GLN 269
0.0031
MET 270
0.0032
GLN 271
0.0083
ALA 272
0.0110
ALA 273
0.0093
ALA 274
0.0132
GLU 275
0.0196
GLU 276
0.0222
ASN 277
0.0191
GLY 278
0.0254
ALA 279
0.0170
SER 280
0.0175
PRO 281
0.0121
GLU 282
0.0126
ASP 283
0.0112
VAL 284
0.0073
GLY 285
0.0082
PHE 286
0.0075
MET 287
0.0070
ALA 288
0.0041
PHE 289
0.0036
PRO 290
0.0030
ALA 291
0.0055
ASN 292
0.0128
VAL 293
0.0224
ASP 294
0.0546
GLY 295
0.0402
GLN 296
0.0231
GLN 297
0.0106
TYR 298
0.0123
ALA 299
0.0130
THR 300
0.0132
ILE 301
0.0144
GLY 302
0.0159
GLY 303
0.0058
ASP 304
0.0056
TYR 305
0.0094
ASN 306
0.0066
LEU 307
0.0070
GLY 308
0.0078
VAL 309
0.0085
SER 310
0.0079
ARG 311
0.0089
HIS 312
0.0079
SER 313
0.0051
GLU 314
0.0060
HIS 315
0.0089
LYS 316
0.0110
ALA 317
0.0124
ALA 318
0.0115
ALA 319
0.0097
TRP 320
0.0096
ALA 321
0.0118
PHE 322
0.0089
ILE 323
0.0079
GLN 324
0.0056
TRP 325
0.0054
LEU 326
0.0026
ILE 327
0.0054
GLU 328
0.0043
ASP 329
0.0052
SER 330
0.0040
GLY 331
0.0073
PHE 332
0.0060
THR 333
0.0091
GLU 334
0.0102
THR 335
0.0103
GLN 336
0.0104
ASN 337
0.0102
MET 338
0.0099
ILE 339
0.0126
SER 340
0.0123
THR 341
0.0121
VAL 342
0.0171
ILE 343
0.0185
ASP 344
0.0218
LYS 345
0.0185
PRO 346
0.0209
ALA 347
0.0208
PRO 348
0.0147
ASP 349
0.0137
TYR 350
0.0119
LEU 351
0.0128
ALA 352
0.0118
GLU 353
0.0097
LEU 354
0.0082
GLU 355
0.0095
SER 356
0.0067
ALA 357
0.0042
GLY 358
0.0104
VAL 359
0.0112
GLU 360
0.0165
LEU 361
0.0186
LEU 362
0.0203
GLU 363
0.0202
THR 364
0.0244
ASN 365
0.0290
PRO 366
0.0271
ALA 367
0.0170
PRO 368
0.0123
GLU 369
0.0118
GLY 370
0.0166
LYS 371
0.0091
GLU 372
0.0122
ASN 373
0.0147
LEU 374
0.0085
LEU 375
0.0104
ARG 376
0.0076
GLU 377
0.0065
ILE 378
0.0073
SER 379
0.0052
ASP 380
0.0029
THR 381
0.0039
ALA 382
0.0055
GLN 383
0.0037
ILE 384
0.0040
ASP 385
0.0061
LEU 386
0.0088
TRP 387
0.0110
GLY 388
0.0098
PRO 389
0.0087
LEU 390
0.0078
TYR 391
0.0060
ARG 392
0.0059
GLN 393
0.0088
LYS 394
0.0126
LEU 395
0.0072
VAL 396
0.0061
ASP 397
0.0136
ILE 398
0.0122
ALA 399
0.0073
ARG 400
0.0178
GLY 401
0.0277
ALA 402
0.0340
ALA 403
0.0353
ASP 404
0.0396
GLY 405
0.0066
ASP 406
0.0051
LYS 407
0.0077
ASP 408
0.0128
THR 409
0.0145
SER 410
0.0132
PHE 411
0.0116
ALA 412
0.0123
GLU 413
0.0147
LEU 414
0.0106
ASN 415
0.0125
ALA 416
0.0138
THR 417
0.0134
TRP 418
0.0135
SER 419
0.0182
ASP 420
0.0199
ALA 421
0.0113
GLN 422
0.0147
ALA 423
0.0220
ARG 424
0.0129
VAL 425
0.0081
GLY 426
0.0420
GLU 427
0.0320
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.