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 = 0.0618
ASP 21
0.0427
ASN 22
0.0239
THR 23
0.0257
ILE 24
0.0166
ASP 25
0.0244
GLY 26
0.0256
GLU 27
0.0184
PRO 28
0.0164
SER 29
0.0148
GLY 30
0.0130
GLU 31
0.0125
ILE 32
0.0136
LYS 33
0.0129
VAL 34
0.0137
VAL 35
0.0142
THR 36
0.0149
TRP 37
0.0102
ARG 38
0.0089
THR 39
0.0105
ASP 40
0.0136
LEU 41
0.0116
VAL 42
0.0099
GLU 43
0.0195
ASP 44
0.0206
GLY 45
0.0069
THR 46
0.0036
PHE 47
0.0005
GLU 48
0.0076
LYS 49
0.0076
TYR 50
0.0054
ALA 51
0.0079
GLU 52
0.0123
GLU 53
0.0125
PHE 54
0.0090
GLN 55
0.0092
LYS 56
0.0169
LEU 57
0.0148
HIS 58
0.0128
PRO 59
0.0122
ASP 60
0.0127
VAL 61
0.0117
THR 62
0.0108
VAL 63
0.0091
THR 64
0.0091
PHE 65
0.0085
GLU 66
0.0154
GLY 67
0.0152
ILE 68
0.0149
THR 69
0.0188
ASP 70
0.0179
TYR 71
0.0152
GLU 72
0.0170
GLY 73
0.0179
GLU 74
0.0172
MET 75
0.0169
LYS 76
0.0206
THR 77
0.0188
ARG 78
0.0166
LEU 79
0.0170
SER 80
0.0211
THR 81
0.0196
THR 82
0.0162
ASN 83
0.0135
TYR 84
0.0119
GLY 85
0.0114
ASP 86
0.0120
VAL 87
0.0124
ILE 88
0.0120
GLY 89
0.0122
ILE 90
0.0077
PRO 91
0.0108
SER 92
0.0145
MET 93
0.0099
LEU 94
0.0146
PRO 95
0.0151
SER 96
0.0196
GLN 97
0.0126
TYR 98
0.0043
GLU 99
0.0067
GLN 100
0.0061
PHE 101
0.0087
LEU 102
0.0068
GLU 103
0.0070
PRO 104
0.0068
LEU 105
0.0067
GLY 106
0.0073
GLU 107
0.0084
THR 108
0.0082
GLU 109
0.0225
GLU 110
0.0395
LEU 111
0.0233
ALA 112
0.0126
ASP 113
0.0264
THR 114
0.0251
TYR 115
0.0227
ARG 116
0.0206
PHE 117
0.0170
LEU 118
0.0132
THR 119
0.0128
THR 120
0.0164
HIS 121
0.0109
THR 122
0.0112
TYR 123
0.0179
GLU 124
0.0212
GLY 125
0.0211
THR 126
0.0111
GLN 127
0.0102
TYR 128
0.0072
GLY 129
0.0083
LEU 130
0.0091
ALA 131
0.0120
ILE 132
0.0116
GLY 133
0.0155
GLY 134
0.0187
ASN 135
0.0121
ALA 136
0.0104
ASN 137
0.0150
GLY 138
0.0100
ILE 139
0.0134
LEU 140
0.0142
TYR 141
0.0209
ASN 142
0.0190
LYS 143
0.0205
ARG 144
0.0166
VAL 145
0.0157
PHE 146
0.0159
GLU 147
0.0176
GLU 148
0.0071
ALA 149
0.0081
GLY 150
0.0131
VAL 151
0.0138
GLU 152
0.0205
THR 153
0.0227
LEU 154
0.0190
PRO 155
0.0132
THR 156
0.0117
THR 157
0.0064
GLU 158
0.0052
ASP 159
0.0120
GLU 160
0.0101
TRP 161
0.0074
LEU 162
0.0105
GLU 163
0.0103
ALA 164
0.0121
LEU 165
0.0166
ARG 166
0.0155
LEU 167
0.0152
VAL 168
0.0168
ASP 169
0.0212
GLU 170
0.0188
ASN 171
0.0147
THR 172
0.0147
ASP 173
0.0210
ALA 174
0.0181
ILE 175
0.0195
PRO 176
0.0198
TYR 177
0.0160
TYR 178
0.0135
THR 179
0.0129
ASN 180
0.0123
TYR 181
0.0131
LYS 182
0.0099
ASP 183
0.0073
GLY 184
0.0120
TRP 185
0.0095
PRO 186
0.0071
LEU 187
0.0115
SER 188
0.0088
GLN 189
0.0055
ALA 190
0.0058
PHE 191
0.0056
SER 192
0.0078
ASN 193
0.0083
LEU 194
0.0070
GLY 195
0.0113
ALA 196
0.0106
ILE 197
0.0134
THR 198
0.0169
ASN 199
0.0140
ASP 200
0.0155
PRO 201
0.0169
ASP 202
0.0174
ALA 203
0.0076
GLY 204
0.0089
ILE 205
0.0033
THR 206
0.0048
LEU 207
0.0096
ALA 208
0.0084
GLU 209
0.0087
ASP 210
0.0206
PRO 211
0.0201
GLU 212
0.0177
PRO 213
0.0149
TRP 214
0.0115
THR 215
0.0195
GLU 216
0.0513
GLY 217
0.0562
THR 218
0.0285
ASP 219
0.0120
VAL 220
0.0095
TYR 221
0.0169
ALA 222
0.0157
ILE 223
0.0145
ASP 224
0.0139
SER 225
0.0100
LEU 226
0.0117
LEU 227
0.0125
TYR 228
0.0139
GLU 229
0.0135
THR 230
0.0143
VAL 231
0.0155
ALA 232
0.0120
ALA 233
0.0145
GLY 234
0.0172
LEU 235
0.0190
THR 236
0.0197
GLU 237
0.0214
ASP 238
0.0284
ASP 239
0.0260
PRO 240
0.0204
LEU 241
0.0167
THR 242
0.0152
THR 243
0.0123
ASN 244
0.0087
TRP 245
0.0057
GLU 246
0.0071
LYS 247
0.0116
SER 248
0.0112
LYS 249
0.0067
VAL 250
0.0065
ASP 251
0.0121
PHE 252
0.0150
ALA 253
0.0133
THR 254
0.0127
GLY 255
0.0155
ARG 256
0.0158
ILE 257
0.0168
ALA 258
0.0148
THR 259
0.0138
MET 260
0.0116
ALA 261
0.0048
LEU 262
0.0057
GLY 263
0.0079
SER 264
0.0117
TRP 265
0.0101
ALA 266
0.0097
VAL 267
0.0098
SER 268
0.0062
GLN 269
0.0061
MET 270
0.0095
GLN 271
0.0111
ALA 272
0.0081
ALA 273
0.0071
ALA 274
0.0130
GLU 275
0.0135
GLU 276
0.0083
ASN 277
0.0074
GLY 278
0.0132
ALA 279
0.0174
SER 280
0.0216
PRO 281
0.0184
GLU 282
0.0205
ASP 283
0.0216
VAL 284
0.0187
GLY 285
0.0174
PHE 286
0.0153
MET 287
0.0162
ALA 288
0.0149
PHE 289
0.0112
PRO 290
0.0077
ALA 291
0.0128
ASN 292
0.0090
VAL 293
0.0042
ASP 294
0.0435
GLY 295
0.0360
GLN 296
0.0108
GLN 297
0.0132
TYR 298
0.0127
ALA 299
0.0158
THR 300
0.0138
ILE 301
0.0137
GLY 302
0.0188
GLY 303
0.0195
ASP 304
0.0128
TYR 305
0.0072
ASN 306
0.0045
LEU 307
0.0062
GLY 308
0.0073
VAL 309
0.0111
SER 310
0.0109
ARG 311
0.0112
HIS 312
0.0086
SER 313
0.0073
GLU 314
0.0065
HIS 315
0.0127
LYS 316
0.0130
ALA 317
0.0161
ALA 318
0.0158
ALA 319
0.0151
TRP 320
0.0128
ALA 321
0.0089
PHE 322
0.0085
ILE 323
0.0081
GLN 324
0.0020
TRP 325
0.0030
LEU 326
0.0040
ILE 327
0.0133
GLU 328
0.0166
ASP 329
0.0150
SER 330
0.0110
GLY 331
0.0132
PHE 332
0.0107
THR 333
0.0175
GLU 334
0.0189
THR 335
0.0193
GLN 336
0.0129
ASN 337
0.0117
MET 338
0.0153
ILE 339
0.0208
SER 340
0.0222
THR 341
0.0226
VAL 342
0.0259
ILE 343
0.0342
ASP 344
0.0413
LYS 345
0.0251
PRO 346
0.0232
ALA 347
0.0250
PRO 348
0.0128
ASP 349
0.0104
TYR 350
0.0112
LEU 351
0.0110
ALA 352
0.0075
GLU 353
0.0144
LEU 354
0.0155
GLU 355
0.0122
SER 356
0.0164
ALA 357
0.0184
GLY 358
0.0151
VAL 359
0.0156
GLU 360
0.0110
LEU 361
0.0118
LEU 362
0.0125
GLU 363
0.0122
THR 364
0.0143
ASN 365
0.0256
PRO 366
0.0554
ALA 367
0.0344
PRO 368
0.0416
GLU 369
0.0478
GLY 370
0.0489
LYS 371
0.0219
GLU 372
0.0059
ASN 373
0.0159
LEU 374
0.0115
LEU 375
0.0091
ARG 376
0.0072
GLU 377
0.0058
ILE 378
0.0050
SER 379
0.0044
ASP 380
0.0025
THR 381
0.0057
ALA 382
0.0049
GLN 383
0.0030
ILE 384
0.0056
ASP 385
0.0075
LEU 386
0.0080
TRP 387
0.0092
GLY 388
0.0114
PRO 389
0.0156
LEU 390
0.0178
TYR 391
0.0150
ARG 392
0.0164
GLN 393
0.0219
LYS 394
0.0201
LEU 395
0.0187
VAL 396
0.0237
ASP 397
0.0209
ILE 398
0.0191
ALA 399
0.0151
ARG 400
0.0110
GLY 401
0.0072
ALA 402
0.0101
ALA 403
0.0477
ASP 404
0.0618
GLY 405
0.0209
ASP 406
0.0180
LYS 407
0.0143
ASP 408
0.0165
THR 409
0.0182
SER 410
0.0175
PHE 411
0.0114
ALA 412
0.0081
GLU 413
0.0136
LEU 414
0.0062
ASN 415
0.0081
ALA 416
0.0155
THR 417
0.0104
TRP 418
0.0098
SER 419
0.0159
ASP 420
0.0105
ALA 421
0.0092
GLN 422
0.0089
ALA 423
0.0093
ARG 424
0.0111
VAL 425
0.0037
GLY 426
0.0484
GLU 427
0.0300
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.