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 = 0.0626
ASP 21
0.0171
ASN 22
0.0162
THR 23
0.0223
ILE 24
0.0093
ASP 25
0.0228
GLY 26
0.0258
GLU 27
0.0297
PRO 28
0.0092
SER 29
0.0094
GLY 30
0.0076
GLU 31
0.0080
ILE 32
0.0067
LYS 33
0.0048
VAL 34
0.0054
VAL 35
0.0091
THR 36
0.0158
TRP 37
0.0131
ARG 38
0.0217
THR 39
0.0251
ASP 40
0.0209
LEU 41
0.0183
VAL 42
0.0147
GLU 43
0.0127
ASP 44
0.0075
GLY 45
0.0088
THR 46
0.0120
PHE 47
0.0165
GLU 48
0.0182
LYS 49
0.0190
TYR 50
0.0198
ALA 51
0.0180
GLU 52
0.0148
GLU 53
0.0144
PHE 54
0.0133
GLN 55
0.0105
LYS 56
0.0101
LEU 57
0.0160
HIS 58
0.0140
PRO 59
0.0121
ASP 60
0.0111
VAL 61
0.0090
THR 62
0.0053
VAL 63
0.0077
THR 64
0.0047
PHE 65
0.0035
GLU 66
0.0158
GLY 67
0.0130
ILE 68
0.0078
THR 69
0.0179
ASP 70
0.0154
TYR 71
0.0021
GLU 72
0.0140
GLY 73
0.0191
GLU 74
0.0193
MET 75
0.0183
LYS 76
0.0201
THR 77
0.0233
ARG 78
0.0134
LEU 79
0.0083
SER 80
0.0125
THR 81
0.0129
THR 82
0.0140
ASN 83
0.0086
TYR 84
0.0026
GLY 85
0.0024
ASP 86
0.0040
VAL 87
0.0051
ILE 88
0.0082
GLY 89
0.0116
ILE 90
0.0123
PRO 91
0.0117
SER 92
0.0138
MET 93
0.0121
LEU 94
0.0083
PRO 95
0.0105
SER 96
0.0129
GLN 97
0.0117
TYR 98
0.0119
GLU 99
0.0134
GLN 100
0.0111
PHE 101
0.0112
LEU 102
0.0087
GLU 103
0.0082
PRO 104
0.0074
LEU 105
0.0074
GLY 106
0.0068
GLU 107
0.0102
THR 108
0.0102
GLU 109
0.0177
GLU 110
0.0237
LEU 111
0.0145
ALA 112
0.0251
ASP 113
0.0225
THR 114
0.0120
TYR 115
0.0159
ARG 116
0.0198
PHE 117
0.0074
LEU 118
0.0068
THR 119
0.0090
THR 120
0.0046
HIS 121
0.0056
THR 122
0.0073
TYR 123
0.0122
GLU 124
0.0118
GLY 125
0.0068
THR 126
0.0038
GLN 127
0.0049
TYR 128
0.0092
GLY 129
0.0013
LEU 130
0.0062
ALA 131
0.0097
ILE 132
0.0089
GLY 133
0.0104
GLY 134
0.0117
ASN 135
0.0066
ALA 136
0.0057
ASN 137
0.0043
GLY 138
0.0096
ILE 139
0.0109
LEU 140
0.0111
TYR 141
0.0173
ASN 142
0.0154
LYS 143
0.0162
ARG 144
0.0217
VAL 145
0.0212
PHE 146
0.0199
GLU 147
0.0443
GLU 148
0.0283
ALA 149
0.0147
GLY 150
0.0080
VAL 151
0.0268
GLU 152
0.0300
THR 153
0.0219
LEU 154
0.0200
PRO 155
0.0220
THR 156
0.0222
THR 157
0.0235
GLU 158
0.0180
ASP 159
0.0271
GLU 160
0.0280
TRP 161
0.0194
LEU 162
0.0126
GLU 163
0.0227
ALA 164
0.0246
LEU 165
0.0125
ARG 166
0.0118
LEU 167
0.0149
VAL 168
0.0125
ASP 169
0.0242
GLU 170
0.0256
ASN 171
0.0086
THR 172
0.0234
ASP 173
0.0626
ALA 174
0.0062
ILE 175
0.0056
PRO 176
0.0053
TYR 177
0.0100
TYR 178
0.0077
THR 179
0.0071
ASN 180
0.0115
TYR 181
0.0126
LYS 182
0.0122
ASP 183
0.0151
GLY 184
0.0266
TRP 185
0.0278
PRO 186
0.0177
LEU 187
0.0204
SER 188
0.0168
GLN 189
0.0094
ALA 190
0.0130
PHE 191
0.0085
SER 192
0.0081
ASN 193
0.0095
LEU 194
0.0105
GLY 195
0.0138
ALA 196
0.0118
ILE 197
0.0171
THR 198
0.0298
ASN 199
0.0209
ASP 200
0.0287
PRO 201
0.0275
ASP 202
0.0222
ALA 203
0.0168
GLY 204
0.0091
ILE 205
0.0062
THR 206
0.0078
LEU 207
0.0070
ALA 208
0.0061
GLU 209
0.0061
ASP 210
0.0062
PRO 211
0.0163
GLU 212
0.0171
PRO 213
0.0135
TRP 214
0.0122
THR 215
0.0156
GLU 216
0.0160
GLY 217
0.0079
THR 218
0.0250
ASP 219
0.0215
VAL 220
0.0214
TYR 221
0.0157
ALA 222
0.0179
ILE 223
0.0195
ASP 224
0.0170
SER 225
0.0161
LEU 226
0.0152
LEU 227
0.0145
TYR 228
0.0158
GLU 229
0.0169
THR 230
0.0186
VAL 231
0.0197
ALA 232
0.0200
ALA 233
0.0200
GLY 234
0.0092
LEU 235
0.0086
THR 236
0.0107
GLU 237
0.0166
ASP 238
0.0100
ASP 239
0.0127
PRO 240
0.0099
LEU 241
0.0149
THR 242
0.0186
THR 243
0.0058
ASN 244
0.0108
TRP 245
0.0109
GLU 246
0.0216
LYS 247
0.0180
SER 248
0.0167
LYS 249
0.0165
VAL 250
0.0117
ASP 251
0.0139
PHE 252
0.0149
ALA 253
0.0088
THR 254
0.0076
GLY 255
0.0072
ARG 256
0.0104
ILE 257
0.0116
ALA 258
0.0070
THR 259
0.0095
MET 260
0.0118
ALA 261
0.0145
LEU 262
0.0141
GLY 263
0.0160
SER 264
0.0106
TRP 265
0.0149
ALA 266
0.0189
VAL 267
0.0157
SER 268
0.0212
GLN 269
0.0260
MET 270
0.0196
GLN 271
0.0186
ALA 272
0.0252
ALA 273
0.0115
ALA 274
0.0112
GLU 275
0.0130
GLU 276
0.0416
ASN 277
0.0036
GLY 278
0.0454
ALA 279
0.0029
SER 280
0.0081
PRO 281
0.0158
GLU 282
0.0217
ASP 283
0.0085
VAL 284
0.0091
GLY 285
0.0081
PHE 286
0.0066
MET 287
0.0056
ALA 288
0.0043
PHE 289
0.0045
PRO 290
0.0086
ALA 291
0.0081
ASN 292
0.0088
VAL 293
0.0080
ASP 294
0.0143
GLY 295
0.0194
GLN 296
0.0231
GLN 297
0.0103
TYR 298
0.0068
ALA 299
0.0045
THR 300
0.0043
ILE 301
0.0059
GLY 302
0.0079
GLY 303
0.0128
ASP 304
0.0093
TYR 305
0.0086
ASN 306
0.0066
LEU 307
0.0050
GLY 308
0.0020
VAL 309
0.0076
SER 310
0.0107
ARG 311
0.0108
HIS 312
0.0182
SER 313
0.0178
GLU 314
0.0235
HIS 315
0.0101
LYS 316
0.0098
ALA 317
0.0111
ALA 318
0.0057
ALA 319
0.0060
TRP 320
0.0061
ALA 321
0.0070
PHE 322
0.0070
ILE 323
0.0076
GLN 324
0.0147
TRP 325
0.0125
LEU 326
0.0123
ILE 327
0.0155
GLU 328
0.0165
ASP 329
0.0144
SER 330
0.0046
GLY 331
0.0067
PHE 332
0.0078
THR 333
0.0069
GLU 334
0.0142
THR 335
0.0205
GLN 336
0.0158
ASN 337
0.0120
MET 338
0.0044
ILE 339
0.0140
SER 340
0.0150
THR 341
0.0169
VAL 342
0.0157
ILE 343
0.0102
ASP 344
0.0401
LYS 345
0.0254
PRO 346
0.0303
ALA 347
0.0210
PRO 348
0.0103
ASP 349
0.0159
TYR 350
0.0136
LEU 351
0.0085
ALA 352
0.0094
GLU 353
0.0108
LEU 354
0.0092
GLU 355
0.0097
SER 356
0.0159
ALA 357
0.0108
GLY 358
0.0092
VAL 359
0.0123
GLU 360
0.0139
LEU 361
0.0066
LEU 362
0.0040
GLU 363
0.0119
THR 364
0.0191
ASN 365
0.0263
PRO 366
0.0230
ALA 367
0.0124
PRO 368
0.0273
GLU 369
0.0336
GLY 370
0.0274
LYS 371
0.0220
GLU 372
0.0172
ASN 373
0.0140
LEU 374
0.0086
LEU 375
0.0153
ARG 376
0.0147
GLU 377
0.0100
ILE 378
0.0112
SER 379
0.0130
ASP 380
0.0109
THR 381
0.0040
ALA 382
0.0090
GLN 383
0.0128
ILE 384
0.0112
ASP 385
0.0148
LEU 386
0.0102
TRP 387
0.0164
GLY 388
0.0237
PRO 389
0.0289
LEU 390
0.0208
TYR 391
0.0134
ARG 392
0.0188
GLN 393
0.0142
LYS 394
0.0126
LEU 395
0.0144
VAL 396
0.0082
ASP 397
0.0088
ILE 398
0.0091
ALA 399
0.0060
ARG 400
0.0100
GLY 401
0.0143
ALA 402
0.0363
ALA 403
0.0175
ASP 404
0.0260
GLY 405
0.0089
ASP 406
0.0153
LYS 407
0.0123
ASP 408
0.0150
THR 409
0.0124
SER 410
0.0122
PHE 411
0.0103
ALA 412
0.0121
GLU 413
0.0131
LEU 414
0.0103
ASN 415
0.0142
ALA 416
0.0148
THR 417
0.0074
TRP 418
0.0065
SER 419
0.0044
ASP 420
0.0143
ALA 421
0.0062
GLN 422
0.0119
ALA 423
0.0316
ARG 424
0.0291
VAL 425
0.0233
GLY 426
0.0432
GLU 427
0.0187
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.