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 = 0.0451
ASP 21
0.0401
ASN 22
0.0385
THR 23
0.0275
ILE 24
0.0183
ASP 25
0.0307
GLY 26
0.0388
GLU 27
0.0108
PRO 28
0.0115
SER 29
0.0016
GLY 30
0.0086
GLU 31
0.0101
ILE 32
0.0092
LYS 33
0.0152
VAL 34
0.0163
VAL 35
0.0209
THR 36
0.0160
TRP 37
0.0098
ARG 38
0.0096
THR 39
0.0377
ASP 40
0.0205
LEU 41
0.0019
VAL 42
0.0250
GLU 43
0.0290
ASP 44
0.0368
GLY 45
0.0416
THR 46
0.0259
PHE 47
0.0242
GLU 48
0.0303
LYS 49
0.0257
TYR 50
0.0241
ALA 51
0.0243
GLU 52
0.0210
GLU 53
0.0210
PHE 54
0.0155
GLN 55
0.0008
LYS 56
0.0092
LEU 57
0.0262
HIS 58
0.0255
PRO 59
0.0255
ASP 60
0.0153
VAL 61
0.0072
THR 62
0.0053
VAL 63
0.0043
THR 64
0.0053
PHE 65
0.0098
GLU 66
0.0236
GLY 67
0.0165
ILE 68
0.0197
THR 69
0.0126
ASP 70
0.0074
TYR 71
0.0127
GLU 72
0.0183
GLY 73
0.0121
GLU 74
0.0098
MET 75
0.0202
LYS 76
0.0299
THR 77
0.0186
ARG 78
0.0074
LEU 79
0.0166
SER 80
0.0158
THR 81
0.0156
THR 82
0.0199
ASN 83
0.0225
TYR 84
0.0160
GLY 85
0.0136
ASP 86
0.0116
VAL 87
0.0145
ILE 88
0.0154
GLY 89
0.0156
ILE 90
0.0185
PRO 91
0.0147
SER 92
0.0224
MET 93
0.0102
LEU 94
0.0073
PRO 95
0.0103
SER 96
0.0144
GLN 97
0.0179
TYR 98
0.0174
GLU 99
0.0245
GLN 100
0.0210
PHE 101
0.0086
LEU 102
0.0106
GLU 103
0.0135
PRO 104
0.0217
LEU 105
0.0167
GLY 106
0.0118
GLU 107
0.0073
THR 108
0.0108
GLU 109
0.0115
GLU 110
0.0168
LEU 111
0.0143
ALA 112
0.0222
ASP 113
0.0229
THR 114
0.0089
TYR 115
0.0095
ARG 116
0.0105
PHE 117
0.0078
LEU 118
0.0137
THR 119
0.0115
THR 120
0.0121
HIS 121
0.0122
THR 122
0.0099
TYR 123
0.0090
GLU 124
0.0275
GLY 125
0.0155
THR 126
0.0141
GLN 127
0.0169
TYR 128
0.0212
GLY 129
0.0118
LEU 130
0.0098
ALA 131
0.0098
ILE 132
0.0035
GLY 133
0.0047
GLY 134
0.0056
ASN 135
0.0089
ALA 136
0.0086
ASN 137
0.0077
GLY 138
0.0089
ILE 139
0.0065
LEU 140
0.0058
TYR 141
0.0114
ASN 142
0.0100
LYS 143
0.0097
ARG 144
0.0143
VAL 145
0.0119
PHE 146
0.0125
GLU 147
0.0228
GLU 148
0.0180
ALA 149
0.0148
GLY 150
0.0335
VAL 151
0.0179
GLU 152
0.0189
THR 153
0.0285
LEU 154
0.0115
PRO 155
0.0072
THR 156
0.0090
THR 157
0.0095
GLU 158
0.0087
ASP 159
0.0197
GLU 160
0.0150
TRP 161
0.0104
LEU 162
0.0115
GLU 163
0.0119
ALA 164
0.0100
LEU 165
0.0075
ARG 166
0.0084
LEU 167
0.0076
VAL 168
0.0070
ASP 169
0.0071
GLU 170
0.0081
ASN 171
0.0137
THR 172
0.0237
ASP 173
0.0398
ALA 174
0.0032
ILE 175
0.0035
PRO 176
0.0025
TYR 177
0.0116
TYR 178
0.0114
THR 179
0.0134
ASN 180
0.0157
TYR 181
0.0116
LYS 182
0.0152
ASP 183
0.0184
GLY 184
0.0178
TRP 185
0.0204
PRO 186
0.0163
LEU 187
0.0119
SER 188
0.0141
GLN 189
0.0076
ALA 190
0.0070
PHE 191
0.0083
SER 192
0.0052
ASN 193
0.0058
LEU 194
0.0108
GLY 195
0.0063
ALA 196
0.0084
ILE 197
0.0119
THR 198
0.0124
ASN 199
0.0074
ASP 200
0.0062
PRO 201
0.0241
ASP 202
0.0245
ALA 203
0.0226
GLY 204
0.0149
ILE 205
0.0132
THR 206
0.0146
LEU 207
0.0114
ALA 208
0.0106
GLU 209
0.0135
ASP 210
0.0102
PRO 211
0.0165
GLU 212
0.0198
PRO 213
0.0158
TRP 214
0.0187
THR 215
0.0203
GLU 216
0.0234
GLY 217
0.0177
THR 218
0.0249
ASP 219
0.0166
VAL 220
0.0184
TYR 221
0.0191
ALA 222
0.0102
ILE 223
0.0097
ASP 224
0.0096
SER 225
0.0054
LEU 226
0.0064
LEU 227
0.0034
TYR 228
0.0084
GLU 229
0.0063
THR 230
0.0027
VAL 231
0.0043
ALA 232
0.0056
ALA 233
0.0062
GLY 234
0.0053
LEU 235
0.0068
THR 236
0.0078
GLU 237
0.0151
ASP 238
0.0120
ASP 239
0.0116
PRO 240
0.0103
LEU 241
0.0112
THR 242
0.0177
THR 243
0.0204
ASN 244
0.0173
TRP 245
0.0157
GLU 246
0.0165
LYS 247
0.0221
SER 248
0.0165
LYS 249
0.0156
VAL 250
0.0176
ASP 251
0.0169
PHE 252
0.0131
ALA 253
0.0133
THR 254
0.0133
GLY 255
0.0161
ARG 256
0.0128
ILE 257
0.0051
ALA 258
0.0040
THR 259
0.0019
MET 260
0.0044
ALA 261
0.0114
LEU 262
0.0075
GLY 263
0.0105
SER 264
0.0118
TRP 265
0.0116
ALA 266
0.0054
VAL 267
0.0013
SER 268
0.0091
GLN 269
0.0128
MET 270
0.0128
GLN 271
0.0154
ALA 272
0.0154
ALA 273
0.0185
ALA 274
0.0138
GLU 275
0.0142
GLU 276
0.0269
ASN 277
0.0202
GLY 278
0.0451
ALA 279
0.0128
SER 280
0.0124
PRO 281
0.0148
GLU 282
0.0149
ASP 283
0.0107
VAL 284
0.0082
GLY 285
0.0121
PHE 286
0.0104
MET 287
0.0095
ALA 288
0.0084
PHE 289
0.0084
PRO 290
0.0103
ALA 291
0.0107
ASN 292
0.0117
VAL 293
0.0129
ASP 294
0.0253
GLY 295
0.0116
GLN 296
0.0216
GLN 297
0.0136
TYR 298
0.0121
ALA 299
0.0114
THR 300
0.0066
ILE 301
0.0050
GLY 302
0.0052
GLY 303
0.0076
ASP 304
0.0051
TYR 305
0.0089
ASN 306
0.0108
LEU 307
0.0104
GLY 308
0.0120
VAL 309
0.0039
SER 310
0.0033
ARG 311
0.0056
HIS 312
0.0092
SER 313
0.0155
GLU 314
0.0242
HIS 315
0.0221
LYS 316
0.0222
ALA 317
0.0194
ALA 318
0.0155
ALA 319
0.0105
TRP 320
0.0072
ALA 321
0.0135
PHE 322
0.0103
ILE 323
0.0066
GLN 324
0.0127
TRP 325
0.0139
LEU 326
0.0121
ILE 327
0.0039
GLU 328
0.0068
ASP 329
0.0091
SER 330
0.0130
GLY 331
0.0105
PHE 332
0.0100
THR 333
0.0103
GLU 334
0.0085
THR 335
0.0100
GLN 336
0.0140
ASN 337
0.0141
MET 338
0.0129
ILE 339
0.0091
SER 340
0.0076
THR 341
0.0075
VAL 342
0.0116
ILE 343
0.0129
ASP 344
0.0194
LYS 345
0.0113
PRO 346
0.0115
ALA 347
0.0110
PRO 348
0.0168
ASP 349
0.0192
TYR 350
0.0195
LEU 351
0.0163
ALA 352
0.0166
GLU 353
0.0236
LEU 354
0.0254
GLU 355
0.0219
SER 356
0.0404
ALA 357
0.0258
GLY 358
0.0122
VAL 359
0.0083
GLU 360
0.0125
LEU 361
0.0075
LEU 362
0.0025
GLU 363
0.0224
THR 364
0.0327
ASN 365
0.0418
PRO 366
0.0196
ALA 367
0.0246
PRO 368
0.0212
GLU 369
0.0248
GLY 370
0.0201
LYS 371
0.0226
GLU 372
0.0208
ASN 373
0.0272
LEU 374
0.0157
LEU 375
0.0127
ARG 376
0.0106
GLU 377
0.0036
ILE 378
0.0075
SER 379
0.0147
ASP 380
0.0111
THR 381
0.0131
ALA 382
0.0225
GLN 383
0.0268
ILE 384
0.0181
ASP 385
0.0144
LEU 386
0.0174
TRP 387
0.0135
GLY 388
0.0087
PRO 389
0.0089
LEU 390
0.0091
TYR 391
0.0117
ARG 392
0.0118
GLN 393
0.0103
LYS 394
0.0112
LEU 395
0.0107
VAL 396
0.0094
ASP 397
0.0100
ILE 398
0.0116
ALA 399
0.0074
ARG 400
0.0053
GLY 401
0.0059
ALA 402
0.0145
ALA 403
0.0169
ASP 404
0.0113
GLY 405
0.0351
ASP 406
0.0249
LYS 407
0.0196
ASP 408
0.0370
THR 409
0.0323
SER 410
0.0207
PHE 411
0.0227
ALA 412
0.0272
GLU 413
0.0232
LEU 414
0.0137
ASN 415
0.0174
ALA 416
0.0163
THR 417
0.0040
TRP 418
0.0040
SER 419
0.0052
ASP 420
0.0047
ALA 421
0.0050
GLN 422
0.0050
ALA 423
0.0136
ARG 424
0.0101
VAL 425
0.0172
GLY 426
0.0252
GLU 427
0.0102
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.