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 = 0.0714
ASP 21
0.0403
ASN 22
0.0212
THR 23
0.0186
ILE 24
0.0120
ASP 25
0.0188
GLY 26
0.0199
GLU 27
0.0084
PRO 28
0.0081
SER 29
0.0105
GLY 30
0.0105
GLU 31
0.0103
ILE 32
0.0099
LYS 33
0.0082
VAL 34
0.0121
VAL 35
0.0139
THR 36
0.0163
TRP 37
0.0133
ARG 38
0.0126
THR 39
0.0154
ASP 40
0.0171
LEU 41
0.0182
VAL 42
0.0146
GLU 43
0.0143
ASP 44
0.0211
GLY 45
0.0178
THR 46
0.0191
PHE 47
0.0162
GLU 48
0.0155
LYS 49
0.0168
TYR 50
0.0156
ALA 51
0.0161
GLU 52
0.0156
GLU 53
0.0176
PHE 54
0.0143
GLN 55
0.0115
LYS 56
0.0164
LEU 57
0.0175
HIS 58
0.0125
PRO 59
0.0123
ASP 60
0.0127
VAL 61
0.0096
THR 62
0.0113
VAL 63
0.0102
THR 64
0.0103
PHE 65
0.0104
GLU 66
0.0160
GLY 67
0.0204
ILE 68
0.0225
THR 69
0.0413
ASP 70
0.0351
TYR 71
0.0246
GLU 72
0.0168
GLY 73
0.0240
GLU 74
0.0305
MET 75
0.0222
LYS 76
0.0222
THR 77
0.0318
ARG 78
0.0217
LEU 79
0.0159
SER 80
0.0182
THR 81
0.0187
THR 82
0.0139
ASN 83
0.0194
TYR 84
0.0142
GLY 85
0.0140
ASP 86
0.0132
VAL 87
0.0080
ILE 88
0.0087
GLY 89
0.0097
ILE 90
0.0100
PRO 91
0.0094
SER 92
0.0159
MET 93
0.0199
LEU 94
0.0179
PRO 95
0.0151
SER 96
0.0220
GLN 97
0.0246
TYR 98
0.0209
GLU 99
0.0150
GLN 100
0.0122
PHE 101
0.0146
LEU 102
0.0142
GLU 103
0.0142
PRO 104
0.0162
LEU 105
0.0154
GLY 106
0.0168
GLU 107
0.0157
THR 108
0.0144
GLU 109
0.0093
GLU 110
0.0096
LEU 111
0.0130
ALA 112
0.0124
ASP 113
0.0248
THR 114
0.0217
TYR 115
0.0178
ARG 116
0.0145
PHE 117
0.0153
LEU 118
0.0160
THR 119
0.0159
THR 120
0.0089
HIS 121
0.0139
THR 122
0.0172
TYR 123
0.0181
GLU 124
0.0275
GLY 125
0.0267
THR 126
0.0200
GLN 127
0.0175
TYR 128
0.0184
GLY 129
0.0158
LEU 130
0.0139
ALA 131
0.0167
ILE 132
0.0132
GLY 133
0.0159
GLY 134
0.0180
ASN 135
0.0141
ALA 136
0.0098
ASN 137
0.0134
GLY 138
0.0065
ILE 139
0.0055
LEU 140
0.0054
TYR 141
0.0089
ASN 142
0.0100
LYS 143
0.0108
ARG 144
0.0100
VAL 145
0.0072
PHE 146
0.0060
GLU 147
0.0171
GLU 148
0.0168
ALA 149
0.0153
GLY 150
0.0215
VAL 151
0.0178
GLU 152
0.0297
THR 153
0.0200
LEU 154
0.0126
PRO 155
0.0130
THR 156
0.0196
THR 157
0.0131
GLU 158
0.0097
ASP 159
0.0073
GLU 160
0.0070
TRP 161
0.0071
LEU 162
0.0105
GLU 163
0.0113
ALA 164
0.0124
LEU 165
0.0120
ARG 166
0.0125
LEU 167
0.0138
VAL 168
0.0110
ASP 169
0.0085
GLU 170
0.0134
ASN 171
0.0152
THR 172
0.0133
ASP 173
0.0144
ALA 174
0.0080
ILE 175
0.0092
PRO 176
0.0105
TYR 177
0.0129
TYR 178
0.0124
THR 179
0.0114
ASN 180
0.0132
TYR 181
0.0094
LYS 182
0.0120
ASP 183
0.0125
GLY 184
0.0102
TRP 185
0.0099
PRO 186
0.0109
LEU 187
0.0095
SER 188
0.0088
GLN 189
0.0099
ALA 190
0.0093
PHE 191
0.0081
SER 192
0.0161
ASN 193
0.0167
LEU 194
0.0176
GLY 195
0.0171
ALA 196
0.0201
ILE 197
0.0204
THR 198
0.0194
ASN 199
0.0178
ASP 200
0.0132
PRO 201
0.0162
ASP 202
0.0209
ALA 203
0.0221
GLY 204
0.0303
ILE 205
0.0271
THR 206
0.0216
LEU 207
0.0169
ALA 208
0.0141
GLU 209
0.0181
ASP 210
0.0136
PRO 211
0.0127
GLU 212
0.0061
PRO 213
0.0047
TRP 214
0.0029
THR 215
0.0037
GLU 216
0.0216
GLY 217
0.0254
THR 218
0.0206
ASP 219
0.0138
VAL 220
0.0095
TYR 221
0.0058
ALA 222
0.0045
ILE 223
0.0049
ASP 224
0.0031
SER 225
0.0048
LEU 226
0.0060
LEU 227
0.0067
TYR 228
0.0073
GLU 229
0.0087
THR 230
0.0079
VAL 231
0.0073
ALA 232
0.0100
ALA 233
0.0110
GLY 234
0.0073
LEU 235
0.0085
THR 236
0.0069
GLU 237
0.0093
ASP 238
0.0060
ASP 239
0.0067
PRO 240
0.0062
LEU 241
0.0108
THR 242
0.0110
THR 243
0.0141
ASN 244
0.0163
TRP 245
0.0155
GLU 246
0.0209
LYS 247
0.0242
SER 248
0.0222
LYS 249
0.0205
VAL 250
0.0224
ASP 251
0.0251
PHE 252
0.0185
ALA 253
0.0161
THR 254
0.0219
GLY 255
0.0197
ARG 256
0.0212
ILE 257
0.0182
ALA 258
0.0128
THR 259
0.0126
MET 260
0.0124
ALA 261
0.0096
LEU 262
0.0075
GLY 263
0.0066
SER 264
0.0097
TRP 265
0.0075
ALA 266
0.0079
VAL 267
0.0085
SER 268
0.0110
GLN 269
0.0127
MET 270
0.0129
GLN 271
0.0153
ALA 272
0.0239
ALA 273
0.0239
ALA 274
0.0138
GLU 275
0.0209
GLU 276
0.0335
ASN 277
0.0270
GLY 278
0.0306
ALA 279
0.0277
SER 280
0.0353
PRO 281
0.0297
GLU 282
0.0278
ASP 283
0.0213
VAL 284
0.0108
GLY 285
0.0050
PHE 286
0.0049
MET 287
0.0046
ALA 288
0.0120
PHE 289
0.0126
PRO 290
0.0146
ALA 291
0.0291
ASN 292
0.0277
VAL 293
0.0259
ASP 294
0.0488
GLY 295
0.0437
GLN 296
0.0293
GLN 297
0.0226
TYR 298
0.0198
ALA 299
0.0201
THR 300
0.0173
ILE 301
0.0138
GLY 302
0.0193
GLY 303
0.0198
ASP 304
0.0133
TYR 305
0.0074
ASN 306
0.0110
LEU 307
0.0098
GLY 308
0.0100
VAL 309
0.0122
SER 310
0.0114
ARG 311
0.0103
HIS 312
0.0061
SER 313
0.0063
GLU 314
0.0073
HIS 315
0.0065
LYS 316
0.0065
ALA 317
0.0091
ALA 318
0.0089
ALA 319
0.0091
TRP 320
0.0082
ALA 321
0.0044
PHE 322
0.0062
ILE 323
0.0080
GLN 324
0.0143
TRP 325
0.0156
LEU 326
0.0172
ILE 327
0.0214
GLU 328
0.0216
ASP 329
0.0229
SER 330
0.0196
GLY 331
0.0174
PHE 332
0.0163
THR 333
0.0210
GLU 334
0.0202
THR 335
0.0207
GLN 336
0.0156
ASN 337
0.0149
MET 338
0.0167
ILE 339
0.0177
SER 340
0.0201
THR 341
0.0203
VAL 342
0.0272
ILE 343
0.0205
ASP 344
0.0314
LYS 345
0.0259
PRO 346
0.0224
ALA 347
0.0219
PRO 348
0.0154
ASP 349
0.0141
TYR 350
0.0126
LEU 351
0.0140
ALA 352
0.0144
GLU 353
0.0107
LEU 354
0.0132
GLU 355
0.0118
SER 356
0.0109
ALA 357
0.0158
GLY 358
0.0165
VAL 359
0.0190
GLU 360
0.0176
LEU 361
0.0151
LEU 362
0.0146
GLU 363
0.0129
THR 364
0.0224
ASN 365
0.0375
PRO 366
0.0714
ALA 367
0.0478
PRO 368
0.0477
GLU 369
0.0353
GLY 370
0.0359
LYS 371
0.0169
GLU 372
0.0103
ASN 373
0.0173
LEU 374
0.0059
LEU 375
0.0086
ARG 376
0.0095
GLU 377
0.0051
ILE 378
0.0029
SER 379
0.0051
ASP 380
0.0063
THR 381
0.0049
ALA 382
0.0047
GLN 383
0.0052
ILE 384
0.0038
ASP 385
0.0053
LEU 386
0.0077
TRP 387
0.0090
GLY 388
0.0082
PRO 389
0.0065
LEU 390
0.0031
TYR 391
0.0017
ARG 392
0.0024
GLN 393
0.0030
LYS 394
0.0021
LEU 395
0.0044
VAL 396
0.0031
ASP 397
0.0071
ILE 398
0.0107
ALA 399
0.0116
ARG 400
0.0132
GLY 401
0.0170
ALA 402
0.0202
ALA 403
0.0149
ASP 404
0.0209
GLY 405
0.0175
ASP 406
0.0157
LYS 407
0.0114
ASP 408
0.0200
THR 409
0.0187
SER 410
0.0127
PHE 411
0.0113
ALA 412
0.0147
GLU 413
0.0163
LEU 414
0.0121
ASN 415
0.0112
ALA 416
0.0136
THR 417
0.0127
TRP 418
0.0099
SER 419
0.0151
ASP 420
0.0141
ALA 421
0.0110
GLN 422
0.0121
ALA 423
0.0080
ARG 424
0.0058
VAL 425
0.0090
GLY 426
0.0298
GLU 427
0.0262
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.