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 = 0.0551
ASP 21
0.0093
ASN 22
0.0053
THR 23
0.0220
ILE 24
0.0230
ASP 25
0.0272
GLY 26
0.0278
GLU 27
0.0339
PRO 28
0.0325
SER 29
0.0259
GLY 30
0.0207
GLU 31
0.0208
ILE 32
0.0160
LYS 33
0.0065
VAL 34
0.0057
VAL 35
0.0035
THR 36
0.0077
TRP 37
0.0103
ARG 38
0.0107
THR 39
0.0185
ASP 40
0.0151
LEU 41
0.0161
VAL 42
0.0110
GLU 43
0.0110
ASP 44
0.0184
GLY 45
0.0125
THR 46
0.0107
PHE 47
0.0102
GLU 48
0.0146
LYS 49
0.0132
TYR 50
0.0114
ALA 51
0.0110
GLU 52
0.0130
GLU 53
0.0071
PHE 54
0.0116
GLN 55
0.0081
LYS 56
0.0100
LEU 57
0.0093
HIS 58
0.0078
PRO 59
0.0126
ASP 60
0.0208
VAL 61
0.0210
THR 62
0.0234
VAL 63
0.0114
THR 64
0.0113
PHE 65
0.0101
GLU 66
0.0064
GLY 67
0.0076
ILE 68
0.0086
THR 69
0.0066
ASP 70
0.0089
TYR 71
0.0065
GLU 72
0.0114
GLY 73
0.0149
GLU 74
0.0181
MET 75
0.0190
LYS 76
0.0189
THR 77
0.0200
ARG 78
0.0152
LEU 79
0.0183
SER 80
0.0193
THR 81
0.0128
THR 82
0.0063
ASN 83
0.0116
TYR 84
0.0039
GLY 85
0.0041
ASP 86
0.0063
VAL 87
0.0076
ILE 88
0.0066
GLY 89
0.0067
ILE 90
0.0078
PRO 91
0.0083
SER 92
0.0096
MET 93
0.0161
LEU 94
0.0143
PRO 95
0.0153
SER 96
0.0166
GLN 97
0.0136
TYR 98
0.0107
GLU 99
0.0114
GLN 100
0.0071
PHE 101
0.0056
LEU 102
0.0044
GLU 103
0.0075
PRO 104
0.0086
LEU 105
0.0087
GLY 106
0.0091
GLU 107
0.0087
THR 108
0.0174
GLU 109
0.0201
GLU 110
0.0087
LEU 111
0.0102
ALA 112
0.0110
ASP 113
0.0110
THR 114
0.0047
TYR 115
0.0025
ARG 116
0.0061
PHE 117
0.0115
LEU 118
0.0115
THR 119
0.0143
THR 120
0.0022
HIS 121
0.0027
THR 122
0.0037
TYR 123
0.0130
GLU 124
0.0199
GLY 125
0.0264
THR 126
0.0094
GLN 127
0.0059
TYR 128
0.0045
GLY 129
0.0029
LEU 130
0.0034
ALA 131
0.0042
ILE 132
0.0086
GLY 133
0.0033
GLY 134
0.0060
ASN 135
0.0118
ALA 136
0.0143
ASN 137
0.0169
GLY 138
0.0105
ILE 139
0.0111
LEU 140
0.0113
TYR 141
0.0174
ASN 142
0.0170
LYS 143
0.0195
ARG 144
0.0227
VAL 145
0.0230
PHE 146
0.0227
GLU 147
0.0195
GLU 148
0.0227
ALA 149
0.0110
GLY 150
0.0061
VAL 151
0.0190
GLU 152
0.0157
THR 153
0.0175
LEU 154
0.0124
PRO 155
0.0094
THR 156
0.0049
THR 157
0.0072
GLU 158
0.0090
ASP 159
0.0025
GLU 160
0.0036
TRP 161
0.0064
LEU 162
0.0077
GLU 163
0.0119
ALA 164
0.0200
LEU 165
0.0151
ARG 166
0.0122
LEU 167
0.0151
VAL 168
0.0052
ASP 169
0.0115
GLU 170
0.0152
ASN 171
0.0209
THR 172
0.0312
ASP 173
0.0551
ALA 174
0.0076
ILE 175
0.0083
PRO 176
0.0080
TYR 177
0.0091
TYR 178
0.0073
THR 179
0.0071
ASN 180
0.0104
TYR 181
0.0063
LYS 182
0.0071
ASP 183
0.0164
GLY 184
0.0164
TRP 185
0.0201
PRO 186
0.0186
LEU 187
0.0153
SER 188
0.0173
GLN 189
0.0074
ALA 190
0.0064
PHE 191
0.0091
SER 192
0.0084
ASN 193
0.0096
LEU 194
0.0093
GLY 195
0.0170
ALA 196
0.0132
ILE 197
0.0155
THR 198
0.0263
ASN 199
0.0200
ASP 200
0.0291
PRO 201
0.0195
ASP 202
0.0337
ALA 203
0.0486
GLY 204
0.0433
ILE 205
0.0353
THR 206
0.0411
LEU 207
0.0172
ALA 208
0.0188
GLU 209
0.0083
ASP 210
0.0071
PRO 211
0.0216
GLU 212
0.0224
PRO 213
0.0162
TRP 214
0.0137
THR 215
0.0135
GLU 216
0.0175
GLY 217
0.0073
THR 218
0.0146
ASP 219
0.0142
VAL 220
0.0155
TYR 221
0.0096
ALA 222
0.0075
ILE 223
0.0061
ASP 224
0.0058
SER 225
0.0122
LEU 226
0.0135
LEU 227
0.0129
TYR 228
0.0194
GLU 229
0.0180
THR 230
0.0172
VAL 231
0.0177
ALA 232
0.0176
ALA 233
0.0191
GLY 234
0.0122
LEU 235
0.0118
THR 236
0.0131
GLU 237
0.0116
ASP 238
0.0088
ASP 239
0.0095
PRO 240
0.0058
LEU 241
0.0053
THR 242
0.0037
THR 243
0.0089
ASN 244
0.0095
TRP 245
0.0125
GLU 246
0.0074
LYS 247
0.0027
SER 248
0.0107
LYS 249
0.0112
VAL 250
0.0128
ASP 251
0.0163
PHE 252
0.0094
ALA 253
0.0083
THR 254
0.0109
GLY 255
0.0116
ARG 256
0.0107
ILE 257
0.0061
ALA 258
0.0069
THR 259
0.0067
MET 260
0.0068
ALA 261
0.0091
LEU 262
0.0101
GLY 263
0.0146
SER 264
0.0100
TRP 265
0.0076
ALA 266
0.0078
VAL 267
0.0064
SER 268
0.0048
GLN 269
0.0040
MET 270
0.0080
GLN 271
0.0095
ALA 272
0.0088
ALA 273
0.0157
ALA 274
0.0215
GLU 275
0.0146
GLU 276
0.0207
ASN 277
0.0350
GLY 278
0.0540
ALA 279
0.0241
SER 280
0.0238
PRO 281
0.0240
GLU 282
0.0188
ASP 283
0.0182
VAL 284
0.0085
GLY 285
0.0145
PHE 286
0.0131
MET 287
0.0110
ALA 288
0.0071
PHE 289
0.0051
PRO 290
0.0057
ALA 291
0.0106
ASN 292
0.0092
VAL 293
0.0112
ASP 294
0.0166
GLY 295
0.0251
GLN 296
0.0239
GLN 297
0.0068
TYR 298
0.0049
ALA 299
0.0125
THR 300
0.0169
ILE 301
0.0216
GLY 302
0.0254
GLY 303
0.0086
ASP 304
0.0054
TYR 305
0.0018
ASN 306
0.0050
LEU 307
0.0054
GLY 308
0.0032
VAL 309
0.0065
SER 310
0.0060
ARG 311
0.0067
HIS 312
0.0050
SER 313
0.0207
GLU 314
0.0263
HIS 315
0.0132
LYS 316
0.0138
ALA 317
0.0158
ALA 318
0.0151
ALA 319
0.0154
TRP 320
0.0071
ALA 321
0.0082
PHE 322
0.0101
ILE 323
0.0120
GLN 324
0.0177
TRP 325
0.0170
LEU 326
0.0165
ILE 327
0.0157
GLU 328
0.0152
ASP 329
0.0140
SER 330
0.0096
GLY 331
0.0144
PHE 332
0.0211
THR 333
0.0213
GLU 334
0.0367
THR 335
0.0538
GLN 336
0.0306
ASN 337
0.0234
MET 338
0.0109
ILE 339
0.0084
SER 340
0.0067
THR 341
0.0059
VAL 342
0.0048
ILE 343
0.0083
ASP 344
0.0271
LYS 345
0.0162
PRO 346
0.0184
ALA 347
0.0186
PRO 348
0.0140
ASP 349
0.0199
TYR 350
0.0189
LEU 351
0.0095
ALA 352
0.0083
GLU 353
0.0053
LEU 354
0.0103
GLU 355
0.0168
SER 356
0.0275
ALA 357
0.0224
GLY 358
0.0211
VAL 359
0.0164
GLU 360
0.0112
LEU 361
0.0202
LEU 362
0.0218
GLU 363
0.0267
THR 364
0.0179
ASN 365
0.0153
PRO 366
0.0245
ALA 367
0.0151
PRO 368
0.0128
GLU 369
0.0322
GLY 370
0.0335
LYS 371
0.0179
GLU 372
0.0144
ASN 373
0.0140
LEU 374
0.0117
LEU 375
0.0053
ARG 376
0.0092
GLU 377
0.0171
ILE 378
0.0047
SER 379
0.0062
ASP 380
0.0119
THR 381
0.0183
ALA 382
0.0083
GLN 383
0.0137
ILE 384
0.0131
ASP 385
0.0136
LEU 386
0.0161
TRP 387
0.0163
GLY 388
0.0120
PRO 389
0.0103
LEU 390
0.0119
TYR 391
0.0099
ARG 392
0.0102
GLN 393
0.0108
LYS 394
0.0086
LEU 395
0.0098
VAL 396
0.0123
ASP 397
0.0040
ILE 398
0.0097
ALA 399
0.0207
ARG 400
0.0068
GLY 401
0.0193
ALA 402
0.0361
ALA 403
0.0220
ASP 404
0.0484
GLY 405
0.0181
ASP 406
0.0173
LYS 407
0.0179
ASP 408
0.0239
THR 409
0.0351
SER 410
0.0277
PHE 411
0.0073
ALA 412
0.0181
GLU 413
0.0145
LEU 414
0.0214
ASN 415
0.0250
ALA 416
0.0286
THR 417
0.0210
TRP 418
0.0180
SER 419
0.0191
ASP 420
0.0073
ALA 421
0.0094
GLN 422
0.0095
ALA 423
0.0199
ARG 424
0.0193
VAL 425
0.0143
GLY 426
0.0260
GLU 427
0.0252
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.