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 = 0.0493
ASP 21
0.0193
ASN 22
0.0189
THR 23
0.0168
ILE 24
0.0127
ASP 25
0.0235
GLY 26
0.0220
GLU 27
0.0138
PRO 28
0.0166
SER 29
0.0164
GLY 30
0.0150
GLU 31
0.0158
ILE 32
0.0122
LYS 33
0.0088
VAL 34
0.0097
VAL 35
0.0144
THR 36
0.0216
TRP 37
0.0164
ARG 38
0.0176
THR 39
0.0199
ASP 40
0.0190
LEU 41
0.0158
VAL 42
0.0124
GLU 43
0.0129
ASP 44
0.0208
GLY 45
0.0073
THR 46
0.0049
PHE 47
0.0057
GLU 48
0.0029
LYS 49
0.0076
TYR 50
0.0104
ALA 51
0.0111
GLU 52
0.0104
GLU 53
0.0109
PHE 54
0.0079
GLN 55
0.0076
LYS 56
0.0116
LEU 57
0.0072
HIS 58
0.0166
PRO 59
0.0204
ASP 60
0.0192
VAL 61
0.0186
THR 62
0.0192
VAL 63
0.0086
THR 64
0.0074
PHE 65
0.0087
GLU 66
0.0247
GLY 67
0.0202
ILE 68
0.0183
THR 69
0.0114
ASP 70
0.0162
TYR 71
0.0073
GLU 72
0.0078
GLY 73
0.0109
GLU 74
0.0187
MET 75
0.0138
LYS 76
0.0138
THR 77
0.0038
ARG 78
0.0061
LEU 79
0.0227
SER 80
0.0284
THR 81
0.0275
THR 82
0.0287
ASN 83
0.0238
TYR 84
0.0116
GLY 85
0.0103
ASP 86
0.0108
VAL 87
0.0081
ILE 88
0.0047
GLY 89
0.0035
ILE 90
0.0029
PRO 91
0.0015
SER 92
0.0044
MET 93
0.0194
LEU 94
0.0169
PRO 95
0.0187
SER 96
0.0178
GLN 97
0.0144
TYR 98
0.0096
GLU 99
0.0083
GLN 100
0.0106
PHE 101
0.0103
LEU 102
0.0018
GLU 103
0.0075
PRO 104
0.0119
LEU 105
0.0159
GLY 106
0.0183
GLU 107
0.0191
THR 108
0.0327
GLU 109
0.0301
GLU 110
0.0101
LEU 111
0.0150
ALA 112
0.0184
ASP 113
0.0123
THR 114
0.0065
TYR 115
0.0096
ARG 116
0.0129
PHE 117
0.0107
LEU 118
0.0097
THR 119
0.0083
THR 120
0.0045
HIS 121
0.0043
THR 122
0.0038
TYR 123
0.0139
GLU 124
0.0216
GLY 125
0.0197
THR 126
0.0107
GLN 127
0.0119
TYR 128
0.0124
GLY 129
0.0032
LEU 130
0.0029
ALA 131
0.0071
ILE 132
0.0095
GLY 133
0.0089
GLY 134
0.0074
ASN 135
0.0068
ALA 136
0.0074
ASN 137
0.0084
GLY 138
0.0030
ILE 139
0.0062
LEU 140
0.0086
TYR 141
0.0108
ASN 142
0.0074
LYS 143
0.0157
ARG 144
0.0235
VAL 145
0.0161
PHE 146
0.0179
GLU 147
0.0445
GLU 148
0.0330
ALA 149
0.0075
GLY 150
0.0167
VAL 151
0.0198
GLU 152
0.0307
THR 153
0.0239
LEU 154
0.0165
PRO 155
0.0103
THR 156
0.0065
THR 157
0.0068
GLU 158
0.0055
ASP 159
0.0111
GLU 160
0.0099
TRP 161
0.0048
LEU 162
0.0033
GLU 163
0.0056
ALA 164
0.0056
LEU 165
0.0063
ARG 166
0.0069
LEU 167
0.0095
VAL 168
0.0097
ASP 169
0.0109
GLU 170
0.0109
ASN 171
0.0162
THR 172
0.0250
ASP 173
0.0463
ALA 174
0.0055
ILE 175
0.0073
PRO 176
0.0085
TYR 177
0.0041
TYR 178
0.0047
THR 179
0.0066
ASN 180
0.0018
TYR 181
0.0018
LYS 182
0.0042
ASP 183
0.0092
GLY 184
0.0097
TRP 185
0.0157
PRO 186
0.0135
LEU 187
0.0135
SER 188
0.0138
GLN 189
0.0048
ALA 190
0.0057
PHE 191
0.0057
SER 192
0.0127
ASN 193
0.0140
LEU 194
0.0151
GLY 195
0.0230
ALA 196
0.0194
ILE 197
0.0192
THR 198
0.0250
ASN 199
0.0222
ASP 200
0.0266
PRO 201
0.0229
ASP 202
0.0171
ALA 203
0.0252
GLY 204
0.0149
ILE 205
0.0113
THR 206
0.0074
LEU 207
0.0026
ALA 208
0.0141
GLU 209
0.0178
ASP 210
0.0182
PRO 211
0.0273
GLU 212
0.0217
PRO 213
0.0099
TRP 214
0.0106
THR 215
0.0158
GLU 216
0.0305
GLY 217
0.0120
THR 218
0.0292
ASP 219
0.0159
VAL 220
0.0117
TYR 221
0.0105
ALA 222
0.0102
ILE 223
0.0086
ASP 224
0.0052
SER 225
0.0015
LEU 226
0.0014
LEU 227
0.0016
TYR 228
0.0055
GLU 229
0.0054
THR 230
0.0056
VAL 231
0.0062
ALA 232
0.0072
ALA 233
0.0094
GLY 234
0.0110
LEU 235
0.0094
THR 236
0.0088
GLU 237
0.0114
ASP 238
0.0109
ASP 239
0.0143
PRO 240
0.0085
LEU 241
0.0142
THR 242
0.0166
THR 243
0.0114
ASN 244
0.0119
TRP 245
0.0132
GLU 246
0.0240
LYS 247
0.0194
SER 248
0.0202
LYS 249
0.0286
VAL 250
0.0249
ASP 251
0.0368
PHE 252
0.0285
ALA 253
0.0224
THR 254
0.0235
GLY 255
0.0167
ARG 256
0.0247
ILE 257
0.0169
ALA 258
0.0030
THR 259
0.0060
MET 260
0.0093
ALA 261
0.0085
LEU 262
0.0075
GLY 263
0.0068
SER 264
0.0046
TRP 265
0.0071
ALA 266
0.0129
VAL 267
0.0132
SER 268
0.0175
GLN 269
0.0221
MET 270
0.0207
GLN 271
0.0157
ALA 272
0.0183
ALA 273
0.0167
ALA 274
0.0206
GLU 275
0.0038
GLU 276
0.0268
ASN 277
0.0318
GLY 278
0.0271
ALA 279
0.0170
SER 280
0.0146
PRO 281
0.0225
GLU 282
0.0224
ASP 283
0.0085
VAL 284
0.0150
GLY 285
0.0099
PHE 286
0.0087
MET 287
0.0058
ALA 288
0.0027
PHE 289
0.0030
PRO 290
0.0025
ALA 291
0.0075
ASN 292
0.0094
VAL 293
0.0085
ASP 294
0.0276
GLY 295
0.0298
GLN 296
0.0258
GLN 297
0.0109
TYR 298
0.0048
ALA 299
0.0095
THR 300
0.0143
ILE 301
0.0159
GLY 302
0.0177
GLY 303
0.0090
ASP 304
0.0058
TYR 305
0.0053
ASN 306
0.0020
LEU 307
0.0020
GLY 308
0.0033
VAL 309
0.0069
SER 310
0.0069
ARG 311
0.0049
HIS 312
0.0143
SER 313
0.0109
GLU 314
0.0181
HIS 315
0.0006
LYS 316
0.0035
ALA 317
0.0022
ALA 318
0.0069
ALA 319
0.0076
TRP 320
0.0039
ALA 321
0.0075
PHE 322
0.0101
ILE 323
0.0104
GLN 324
0.0087
TRP 325
0.0125
LEU 326
0.0139
ILE 327
0.0123
GLU 328
0.0135
ASP 329
0.0185
SER 330
0.0201
GLY 331
0.0131
PHE 332
0.0114
THR 333
0.0103
GLU 334
0.0048
THR 335
0.0093
GLN 336
0.0180
ASN 337
0.0102
MET 338
0.0076
ILE 339
0.0131
SER 340
0.0143
THR 341
0.0147
VAL 342
0.0127
ILE 343
0.0229
ASP 344
0.0358
LYS 345
0.0123
PRO 346
0.0127
ALA 347
0.0145
PRO 348
0.0107
ASP 349
0.0195
TYR 350
0.0179
LEU 351
0.0180
ALA 352
0.0198
GLU 353
0.0202
LEU 354
0.0126
GLU 355
0.0163
SER 356
0.0171
ALA 357
0.0107
GLY 358
0.0204
VAL 359
0.0133
GLU 360
0.0092
LEU 361
0.0142
LEU 362
0.0140
GLU 363
0.0160
THR 364
0.0183
ASN 365
0.0164
PRO 366
0.0327
ALA 367
0.0088
PRO 368
0.0493
GLU 369
0.0463
GLY 370
0.0267
LYS 371
0.0186
GLU 372
0.0068
ASN 373
0.0135
LEU 374
0.0106
LEU 375
0.0118
ARG 376
0.0084
GLU 377
0.0061
ILE 378
0.0057
SER 379
0.0078
ASP 380
0.0105
THR 381
0.0109
ALA 382
0.0059
GLN 383
0.0127
ILE 384
0.0124
ASP 385
0.0113
LEU 386
0.0104
TRP 387
0.0112
GLY 388
0.0138
PRO 389
0.0161
LEU 390
0.0178
TYR 391
0.0145
ARG 392
0.0112
GLN 393
0.0088
LYS 394
0.0086
LEU 395
0.0052
VAL 396
0.0038
ASP 397
0.0025
ILE 398
0.0031
ALA 399
0.0016
ARG 400
0.0028
GLY 401
0.0080
ALA 402
0.0111
ALA 403
0.0091
ASP 404
0.0037
GLY 405
0.0117
ASP 406
0.0110
LYS 407
0.0066
ASP 408
0.0138
THR 409
0.0062
SER 410
0.0051
PHE 411
0.0046
ALA 412
0.0053
GLU 413
0.0054
LEU 414
0.0029
ASN 415
0.0060
ALA 416
0.0099
THR 417
0.0081
TRP 418
0.0088
SER 419
0.0110
ASP 420
0.0059
ALA 421
0.0061
GLN 422
0.0036
ALA 423
0.0220
ARG 424
0.0232
VAL 425
0.0217
GLY 426
0.0467
GLU 427
0.0144
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.