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 = 0.0763
ASP 21
0.0095
ASN 22
0.0030
THR 23
0.0105
ILE 24
0.0118
ASP 25
0.0116
GLY 26
0.0071
GLU 27
0.0160
PRO 28
0.0067
SER 29
0.0103
GLY 30
0.0133
GLU 31
0.0162
ILE 32
0.0155
LYS 33
0.0167
VAL 34
0.0166
VAL 35
0.0154
THR 36
0.0151
TRP 37
0.0161
ARG 38
0.0154
THR 39
0.0156
ASP 40
0.0221
LEU 41
0.0154
VAL 42
0.0083
GLU 43
0.0254
ASP 44
0.0289
GLY 45
0.0088
THR 46
0.0065
PHE 47
0.0062
GLU 48
0.0054
LYS 49
0.0088
TYR 50
0.0099
ALA 51
0.0104
GLU 52
0.0115
GLU 53
0.0129
PHE 54
0.0102
GLN 55
0.0091
LYS 56
0.0083
LEU 57
0.0091
HIS 58
0.0092
PRO 59
0.0125
ASP 60
0.0153
VAL 61
0.0106
THR 62
0.0153
VAL 63
0.0132
THR 64
0.0136
PHE 65
0.0139
GLU 66
0.0102
GLY 67
0.0111
ILE 68
0.0118
THR 69
0.0135
ASP 70
0.0115
TYR 71
0.0125
GLU 72
0.0094
GLY 73
0.0065
GLU 74
0.0063
MET 75
0.0078
LYS 76
0.0069
THR 77
0.0120
ARG 78
0.0120
LEU 79
0.0121
SER 80
0.0174
THR 81
0.0243
THR 82
0.0250
ASN 83
0.0285
TYR 84
0.0175
GLY 85
0.0197
ASP 86
0.0195
VAL 87
0.0145
ILE 88
0.0125
GLY 89
0.0126
ILE 90
0.0090
PRO 91
0.0087
SER 92
0.0073
MET 93
0.0118
LEU 94
0.0113
PRO 95
0.0107
SER 96
0.0078
GLN 97
0.0098
TYR 98
0.0098
GLU 99
0.0099
GLN 100
0.0107
PHE 101
0.0128
LEU 102
0.0124
GLU 103
0.0124
PRO 104
0.0117
LEU 105
0.0100
GLY 106
0.0111
GLU 107
0.0125
THR 108
0.0147
GLU 109
0.0238
GLU 110
0.0239
LEU 111
0.0150
ALA 112
0.0267
ASP 113
0.0317
THR 114
0.0107
TYR 115
0.0121
ARG 116
0.0131
PHE 117
0.0039
LEU 118
0.0082
THR 119
0.0033
THR 120
0.0079
HIS 121
0.0048
THR 122
0.0085
TYR 123
0.0098
GLU 124
0.0146
GLY 125
0.0195
THR 126
0.0116
GLN 127
0.0117
TYR 128
0.0117
GLY 129
0.0065
LEU 130
0.0051
ALA 131
0.0037
ILE 132
0.0060
GLY 133
0.0055
GLY 134
0.0051
ASN 135
0.0091
ALA 136
0.0077
ASN 137
0.0077
GLY 138
0.0071
ILE 139
0.0080
LEU 140
0.0082
TYR 141
0.0098
ASN 142
0.0118
LYS 143
0.0115
ARG 144
0.0117
VAL 145
0.0081
PHE 146
0.0069
GLU 147
0.0191
GLU 148
0.0205
ALA 149
0.0148
GLY 150
0.0116
VAL 151
0.0045
GLU 152
0.0168
THR 153
0.0175
LEU 154
0.0148
PRO 155
0.0147
THR 156
0.0163
THR 157
0.0123
GLU 158
0.0068
ASP 159
0.0102
GLU 160
0.0091
TRP 161
0.0057
LEU 162
0.0036
GLU 163
0.0051
ALA 164
0.0040
LEU 165
0.0071
ARG 166
0.0130
LEU 167
0.0144
VAL 168
0.0146
ASP 169
0.0176
GLU 170
0.0284
ASN 171
0.0290
THR 172
0.0278
ASP 173
0.0305
ALA 174
0.0134
ILE 175
0.0082
PRO 176
0.0062
TYR 177
0.0049
TYR 178
0.0039
THR 179
0.0018
ASN 180
0.0031
TYR 181
0.0121
LYS 182
0.0193
ASP 183
0.0096
GLY 184
0.0125
TRP 185
0.0130
PRO 186
0.0063
LEU 187
0.0040
SER 188
0.0079
GLN 189
0.0087
ALA 190
0.0114
PHE 191
0.0119
SER 192
0.0105
ASN 193
0.0110
LEU 194
0.0144
GLY 195
0.0158
ALA 196
0.0129
ILE 197
0.0114
THR 198
0.0127
ASN 199
0.0134
ASP 200
0.0160
PRO 201
0.0268
ASP 202
0.0302
ALA 203
0.0179
GLY 204
0.0173
ILE 205
0.0123
THR 206
0.0071
LEU 207
0.0072
ALA 208
0.0084
GLU 209
0.0136
ASP 210
0.0119
PRO 211
0.0118
GLU 212
0.0096
PRO 213
0.0109
TRP 214
0.0119
THR 215
0.0150
GLU 216
0.0234
GLY 217
0.0227
THR 218
0.0196
ASP 219
0.0135
VAL 220
0.0137
TYR 221
0.0140
ALA 222
0.0111
ILE 223
0.0108
ASP 224
0.0102
SER 225
0.0063
LEU 226
0.0038
LEU 227
0.0028
TYR 228
0.0033
GLU 229
0.0017
THR 230
0.0022
VAL 231
0.0047
ALA 232
0.0059
ALA 233
0.0052
GLY 234
0.0097
LEU 235
0.0086
THR 236
0.0081
GLU 237
0.0191
ASP 238
0.0306
ASP 239
0.0300
PRO 240
0.0227
LEU 241
0.0346
THR 242
0.0342
THR 243
0.0084
ASN 244
0.0045
TRP 245
0.0089
GLU 246
0.0242
LYS 247
0.0241
SER 248
0.0178
LYS 249
0.0182
VAL 250
0.0193
ASP 251
0.0209
PHE 252
0.0173
ALA 253
0.0118
THR 254
0.0202
GLY 255
0.0184
ARG 256
0.0202
ILE 257
0.0147
ALA 258
0.0096
THR 259
0.0083
MET 260
0.0091
ALA 261
0.0092
LEU 262
0.0071
GLY 263
0.0054
SER 264
0.0053
TRP 265
0.0066
ALA 266
0.0034
VAL 267
0.0069
SER 268
0.0113
GLN 269
0.0091
MET 270
0.0059
GLN 271
0.0135
ALA 272
0.0187
ALA 273
0.0119
ALA 274
0.0141
GLU 275
0.0296
GLU 276
0.0236
ASN 277
0.0159
GLY 278
0.0455
ALA 279
0.0291
SER 280
0.0350
PRO 281
0.0264
GLU 282
0.0210
ASP 283
0.0172
VAL 284
0.0060
GLY 285
0.0112
PHE 286
0.0087
MET 287
0.0084
ALA 288
0.0091
PHE 289
0.0090
PRO 290
0.0115
ALA 291
0.0220
ASN 292
0.0189
VAL 293
0.0242
ASP 294
0.0517
GLY 295
0.0273
GLN 296
0.0198
GLN 297
0.0108
TYR 298
0.0125
ALA 299
0.0105
THR 300
0.0122
ILE 301
0.0089
GLY 302
0.0094
GLY 303
0.0018
ASP 304
0.0033
TYR 305
0.0068
ASN 306
0.0060
LEU 307
0.0065
GLY 308
0.0075
VAL 309
0.0149
SER 310
0.0143
ARG 311
0.0132
HIS 312
0.0139
SER 313
0.0148
GLU 314
0.0128
HIS 315
0.0098
LYS 316
0.0107
ALA 317
0.0083
ALA 318
0.0074
ALA 319
0.0102
TRP 320
0.0110
ALA 321
0.0070
PHE 322
0.0088
ILE 323
0.0108
GLN 324
0.0090
TRP 325
0.0084
LEU 326
0.0099
ILE 327
0.0088
GLU 328
0.0098
ASP 329
0.0094
SER 330
0.0122
GLY 331
0.0115
PHE 332
0.0101
THR 333
0.0116
GLU 334
0.0118
THR 335
0.0122
GLN 336
0.0129
ASN 337
0.0124
MET 338
0.0122
ILE 339
0.0117
SER 340
0.0107
THR 341
0.0102
VAL 342
0.0130
ILE 343
0.0149
ASP 344
0.0184
LYS 345
0.0162
PRO 346
0.0171
ALA 347
0.0180
PRO 348
0.0182
ASP 349
0.0177
TYR 350
0.0139
LEU 351
0.0194
ALA 352
0.0251
GLU 353
0.0220
LEU 354
0.0223
GLU 355
0.0376
SER 356
0.0468
ALA 357
0.0322
GLY 358
0.0288
VAL 359
0.0197
GLU 360
0.0168
LEU 361
0.0155
LEU 362
0.0204
GLU 363
0.0160
THR 364
0.0331
ASN 365
0.0515
PRO 366
0.0748
ALA 367
0.0484
PRO 368
0.0499
GLU 369
0.0208
GLY 370
0.0100
LYS 371
0.0134
GLU 372
0.0224
ASN 373
0.0165
LEU 374
0.0086
LEU 375
0.0104
ARG 376
0.0132
GLU 377
0.0110
ILE 378
0.0163
SER 379
0.0186
ASP 380
0.0205
THR 381
0.0228
ALA 382
0.0184
GLN 383
0.0221
ILE 384
0.0168
ASP 385
0.0181
LEU 386
0.0173
TRP 387
0.0192
GLY 388
0.0179
PRO 389
0.0146
LEU 390
0.0143
TYR 391
0.0117
ARG 392
0.0072
GLN 393
0.0124
LYS 394
0.0048
LEU 395
0.0046
VAL 396
0.0084
ASP 397
0.0054
ILE 398
0.0058
ALA 399
0.0067
ARG 400
0.0228
GLY 401
0.0292
ALA 402
0.0269
ALA 403
0.0406
ASP 404
0.0763
GLY 405
0.0127
ASP 406
0.0089
LYS 407
0.0066
ASP 408
0.0118
THR 409
0.0103
SER 410
0.0054
PHE 411
0.0070
ALA 412
0.0079
GLU 413
0.0045
LEU 414
0.0070
ASN 415
0.0069
ALA 416
0.0098
THR 417
0.0128
TRP 418
0.0124
SER 419
0.0123
ASP 420
0.0159
ALA 421
0.0189
GLN 422
0.0168
ALA 423
0.0072
ARG 424
0.0118
VAL 425
0.0169
GLY 426
0.0296
GLU 427
0.0347
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.