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 = 0.0570
ASP 21
0.0180
ASN 22
0.0161
THR 23
0.0168
ILE 24
0.0164
ASP 25
0.0191
GLY 26
0.0172
GLU 27
0.0243
PRO 28
0.0168
SER 29
0.0153
GLY 30
0.0102
GLU 31
0.0072
ILE 32
0.0078
LYS 33
0.0055
VAL 34
0.0084
VAL 35
0.0099
THR 36
0.0111
TRP 37
0.0079
ARG 38
0.0073
THR 39
0.0117
ASP 40
0.0192
LEU 41
0.0146
VAL 42
0.0122
GLU 43
0.0279
ASP 44
0.0326
GLY 45
0.0149
THR 46
0.0121
PHE 47
0.0058
GLU 48
0.0052
LYS 49
0.0025
TYR 50
0.0059
ALA 51
0.0048
GLU 52
0.0070
GLU 53
0.0096
PHE 54
0.0060
GLN 55
0.0079
LYS 56
0.0109
LEU 57
0.0084
HIS 58
0.0103
PRO 59
0.0157
ASP 60
0.0172
VAL 61
0.0114
THR 62
0.0077
VAL 63
0.0060
THR 64
0.0051
PHE 65
0.0047
GLU 66
0.0089
GLY 67
0.0144
ILE 68
0.0177
THR 69
0.0430
ASP 70
0.0376
TYR 71
0.0238
GLU 72
0.0145
GLY 73
0.0215
GLU 74
0.0296
MET 75
0.0208
LYS 76
0.0230
THR 77
0.0325
ARG 78
0.0216
LEU 79
0.0174
SER 80
0.0210
THR 81
0.0216
THR 82
0.0142
ASN 83
0.0176
TYR 84
0.0125
GLY 85
0.0127
ASP 86
0.0123
VAL 87
0.0079
ILE 88
0.0075
GLY 89
0.0086
ILE 90
0.0059
PRO 91
0.0053
SER 92
0.0114
MET 93
0.0105
LEU 94
0.0077
PRO 95
0.0060
SER 96
0.0092
GLN 97
0.0110
TYR 98
0.0102
GLU 99
0.0071
GLN 100
0.0047
PHE 101
0.0080
LEU 102
0.0115
GLU 103
0.0126
PRO 104
0.0137
LEU 105
0.0171
GLY 106
0.0196
GLU 107
0.0194
THR 108
0.0131
GLU 109
0.0161
GLU 110
0.0070
LEU 111
0.0123
ALA 112
0.0198
ASP 113
0.0338
THR 114
0.0178
TYR 115
0.0111
ARG 116
0.0095
PHE 117
0.0098
LEU 118
0.0100
THR 119
0.0098
THR 120
0.0055
HIS 121
0.0079
THR 122
0.0126
TYR 123
0.0129
GLU 124
0.0290
GLY 125
0.0333
THR 126
0.0180
GLN 127
0.0133
TYR 128
0.0125
GLY 129
0.0115
LEU 130
0.0106
ALA 131
0.0130
ILE 132
0.0124
GLY 133
0.0139
GLY 134
0.0150
ASN 135
0.0124
ALA 136
0.0093
ASN 137
0.0111
GLY 138
0.0049
ILE 139
0.0057
LEU 140
0.0068
TYR 141
0.0124
ASN 142
0.0149
LYS 143
0.0168
ARG 144
0.0183
VAL 145
0.0126
PHE 146
0.0071
GLU 147
0.0220
GLU 148
0.0204
ALA 149
0.0180
GLY 150
0.0242
VAL 151
0.0196
GLU 152
0.0466
THR 153
0.0242
LEU 154
0.0138
PRO 155
0.0135
THR 156
0.0146
THR 157
0.0093
GLU 158
0.0073
ASP 159
0.0077
GLU 160
0.0096
TRP 161
0.0076
LEU 162
0.0105
GLU 163
0.0165
ALA 164
0.0160
LEU 165
0.0112
ARG 166
0.0138
LEU 167
0.0170
VAL 168
0.0128
ASP 169
0.0125
GLU 170
0.0209
ASN 171
0.0201
THR 172
0.0176
ASP 173
0.0190
ALA 174
0.0096
ILE 175
0.0095
PRO 176
0.0100
TYR 177
0.0125
TYR 178
0.0112
THR 179
0.0096
ASN 180
0.0110
TYR 181
0.0099
LYS 182
0.0143
ASP 183
0.0134
GLY 184
0.0110
TRP 185
0.0118
PRO 186
0.0106
LEU 187
0.0078
SER 188
0.0076
GLN 189
0.0072
ALA 190
0.0061
PHE 191
0.0053
SER 192
0.0090
ASN 193
0.0095
LEU 194
0.0098
GLY 195
0.0112
ALA 196
0.0138
ILE 197
0.0136
THR 198
0.0134
ASN 199
0.0136
ASP 200
0.0091
PRO 201
0.0098
ASP 202
0.0127
ALA 203
0.0139
GLY 204
0.0197
ILE 205
0.0176
THR 206
0.0146
LEU 207
0.0109
ALA 208
0.0084
GLU 209
0.0133
ASP 210
0.0092
PRO 211
0.0083
GLU 212
0.0054
PRO 213
0.0058
TRP 214
0.0060
THR 215
0.0051
GLU 216
0.0129
GLY 217
0.0170
THR 218
0.0130
ASP 219
0.0078
VAL 220
0.0064
TYR 221
0.0044
ALA 222
0.0034
ILE 223
0.0040
ASP 224
0.0049
SER 225
0.0056
LEU 226
0.0058
LEU 227
0.0057
TYR 228
0.0059
GLU 229
0.0077
THR 230
0.0054
VAL 231
0.0068
ALA 232
0.0115
ALA 233
0.0129
GLY 234
0.0108
LEU 235
0.0088
THR 236
0.0066
GLU 237
0.0105
ASP 238
0.0138
ASP 239
0.0136
PRO 240
0.0108
LEU 241
0.0172
THR 242
0.0111
THR 243
0.0129
ASN 244
0.0184
TRP 245
0.0171
GLU 246
0.0303
LYS 247
0.0350
SER 248
0.0274
LYS 249
0.0239
VAL 250
0.0276
ASP 251
0.0321
PHE 252
0.0224
ALA 253
0.0182
THR 254
0.0284
GLY 255
0.0267
ARG 256
0.0275
ILE 257
0.0213
ALA 258
0.0147
THR 259
0.0134
MET 260
0.0122
ALA 261
0.0092
LEU 262
0.0067
GLY 263
0.0055
SER 264
0.0093
TRP 265
0.0065
ALA 266
0.0066
VAL 267
0.0112
SER 268
0.0170
GLN 269
0.0162
MET 270
0.0132
GLN 271
0.0223
ALA 272
0.0329
ALA 273
0.0290
ALA 274
0.0143
GLU 275
0.0332
GLU 276
0.0418
ASN 277
0.0276
GLY 278
0.0398
ALA 279
0.0360
SER 280
0.0478
PRO 281
0.0405
GLU 282
0.0364
ASP 283
0.0285
VAL 284
0.0153
GLY 285
0.0085
PHE 286
0.0068
MET 287
0.0050
ALA 288
0.0076
PHE 289
0.0076
PRO 290
0.0101
ALA 291
0.0216
ASN 292
0.0213
VAL 293
0.0215
ASP 294
0.0352
GLY 295
0.0278
GLN 296
0.0219
GLN 297
0.0174
TYR 298
0.0160
ALA 299
0.0159
THR 300
0.0142
ILE 301
0.0116
GLY 302
0.0147
GLY 303
0.0145
ASP 304
0.0109
TYR 305
0.0060
ASN 306
0.0083
LEU 307
0.0080
GLY 308
0.0089
VAL 309
0.0130
SER 310
0.0110
ARG 311
0.0093
HIS 312
0.0058
SER 313
0.0100
GLU 314
0.0118
HIS 315
0.0115
LYS 316
0.0131
ALA 317
0.0151
ALA 318
0.0106
ALA 319
0.0125
TRP 320
0.0126
ALA 321
0.0070
PHE 322
0.0078
ILE 323
0.0103
GLN 324
0.0121
TRP 325
0.0126
LEU 326
0.0151
ILE 327
0.0187
GLU 328
0.0187
ASP 329
0.0210
SER 330
0.0198
GLY 331
0.0196
PHE 332
0.0195
THR 333
0.0221
GLU 334
0.0228
THR 335
0.0253
GLN 336
0.0195
ASN 337
0.0159
MET 338
0.0165
ILE 339
0.0143
SER 340
0.0148
THR 341
0.0140
VAL 342
0.0187
ILE 343
0.0148
ASP 344
0.0268
LYS 345
0.0180
PRO 346
0.0154
ALA 347
0.0168
PRO 348
0.0147
ASP 349
0.0140
TYR 350
0.0135
LEU 351
0.0132
ALA 352
0.0134
GLU 353
0.0111
LEU 354
0.0127
GLU 355
0.0119
SER 356
0.0120
ALA 357
0.0132
GLY 358
0.0135
VAL 359
0.0157
GLU 360
0.0154
LEU 361
0.0138
LEU 362
0.0126
GLU 363
0.0110
THR 364
0.0147
ASN 365
0.0255
PRO 366
0.0570
ALA 367
0.0358
PRO 368
0.0374
GLU 369
0.0247
GLY 370
0.0299
LYS 371
0.0155
GLU 372
0.0095
ASN 373
0.0183
LEU 374
0.0073
LEU 375
0.0027
ARG 376
0.0070
GLU 377
0.0070
ILE 378
0.0034
SER 379
0.0048
ASP 380
0.0070
THR 381
0.0057
ALA 382
0.0046
GLN 383
0.0065
ILE 384
0.0042
ASP 385
0.0059
LEU 386
0.0073
TRP 387
0.0102
GLY 388
0.0096
PRO 389
0.0080
LEU 390
0.0066
TYR 391
0.0035
ARG 392
0.0025
GLN 393
0.0065
LYS 394
0.0048
LEU 395
0.0055
VAL 396
0.0078
ASP 397
0.0107
ILE 398
0.0105
ALA 399
0.0122
ARG 400
0.0186
GLY 401
0.0212
ALA 402
0.0242
ALA 403
0.0189
ASP 404
0.0406
GLY 405
0.0183
ASP 406
0.0145
LYS 407
0.0090
ASP 408
0.0174
THR 409
0.0182
SER 410
0.0131
PHE 411
0.0119
ALA 412
0.0151
GLU 413
0.0175
LEU 414
0.0114
ASN 415
0.0099
ALA 416
0.0107
THR 417
0.0093
TRP 418
0.0075
SER 419
0.0093
ASP 420
0.0061
ALA 421
0.0077
GLN 422
0.0071
ALA 423
0.0111
ARG 424
0.0052
VAL 425
0.0092
GLY 426
0.0358
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.