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 = 0.0842
ASP 21
0.0381
ASN 22
0.0225
THR 23
0.0244
ILE 24
0.0164
ASP 25
0.0266
GLY 26
0.0239
GLU 27
0.0077
PRO 28
0.0096
SER 29
0.0110
GLY 30
0.0119
GLU 31
0.0112
ILE 32
0.0092
LYS 33
0.0097
VAL 34
0.0084
VAL 35
0.0079
THR 36
0.0062
TRP 37
0.0087
ARG 38
0.0074
THR 39
0.0117
ASP 40
0.0170
LEU 41
0.0131
VAL 42
0.0114
GLU 43
0.0203
ASP 44
0.0241
GLY 45
0.0180
THR 46
0.0134
PHE 47
0.0089
GLU 48
0.0116
LYS 49
0.0148
TYR 50
0.0089
ALA 51
0.0065
GLU 52
0.0135
GLU 53
0.0144
PHE 54
0.0072
GLN 55
0.0109
LYS 56
0.0184
LEU 57
0.0148
HIS 58
0.0132
PRO 59
0.0130
ASP 60
0.0153
VAL 61
0.0113
THR 62
0.0089
VAL 63
0.0059
THR 64
0.0053
PHE 65
0.0045
GLU 66
0.0091
GLY 67
0.0071
ILE 68
0.0073
THR 69
0.0105
ASP 70
0.0083
TYR 71
0.0065
GLU 72
0.0094
GLY 73
0.0090
GLU 74
0.0085
MET 75
0.0080
LYS 76
0.0081
THR 77
0.0074
ARG 78
0.0070
LEU 79
0.0069
SER 80
0.0071
THR 81
0.0062
THR 82
0.0067
ASN 83
0.0074
TYR 84
0.0071
GLY 85
0.0078
ASP 86
0.0079
VAL 87
0.0093
ILE 88
0.0088
GLY 89
0.0094
ILE 90
0.0077
PRO 91
0.0125
SER 92
0.0190
MET 93
0.0215
LEU 94
0.0217
PRO 95
0.0177
SER 96
0.0257
GLN 97
0.0229
TYR 98
0.0147
GLU 99
0.0183
GLN 100
0.0181
PHE 101
0.0097
LEU 102
0.0070
GLU 103
0.0110
PRO 104
0.0147
LEU 105
0.0205
GLY 106
0.0269
GLU 107
0.0280
THR 108
0.0143
GLU 109
0.0200
GLU 110
0.0207
LEU 111
0.0153
ALA 112
0.0215
ASP 113
0.0305
THR 114
0.0233
TYR 115
0.0204
ARG 116
0.0221
PHE 117
0.0144
LEU 118
0.0112
THR 119
0.0103
THR 120
0.0103
HIS 121
0.0057
THR 122
0.0087
TYR 123
0.0237
GLU 124
0.0356
GLY 125
0.0383
THR 126
0.0216
GLN 127
0.0117
TYR 128
0.0075
GLY 129
0.0088
LEU 130
0.0117
ALA 131
0.0141
ILE 132
0.0105
GLY 133
0.0095
GLY 134
0.0108
ASN 135
0.0038
ALA 136
0.0041
ASN 137
0.0061
GLY 138
0.0138
ILE 139
0.0148
LEU 140
0.0154
TYR 141
0.0164
ASN 142
0.0130
LYS 143
0.0120
ARG 144
0.0066
VAL 145
0.0024
PHE 146
0.0029
GLU 147
0.0103
GLU 148
0.0225
ALA 149
0.0235
GLY 150
0.0201
VAL 151
0.0146
GLU 152
0.0126
THR 153
0.0122
LEU 154
0.0106
PRO 155
0.0116
THR 156
0.0138
THR 157
0.0121
GLU 158
0.0152
ASP 159
0.0279
GLU 160
0.0182
TRP 161
0.0163
LEU 162
0.0241
GLU 163
0.0277
ALA 164
0.0224
LEU 165
0.0250
ARG 166
0.0326
LEU 167
0.0315
VAL 168
0.0262
ASP 169
0.0335
GLU 170
0.0468
ASN 171
0.0440
THR 172
0.0351
ASP 173
0.0379
ALA 174
0.0140
ILE 175
0.0159
PRO 176
0.0181
TYR 177
0.0164
TYR 178
0.0134
THR 179
0.0125
ASN 180
0.0081
TYR 181
0.0078
LYS 182
0.0103
ASP 183
0.0094
GLY 184
0.0089
TRP 185
0.0103
PRO 186
0.0089
LEU 187
0.0087
SER 188
0.0090
GLN 189
0.0096
ALA 190
0.0101
PHE 191
0.0081
SER 192
0.0032
ASN 193
0.0057
LEU 194
0.0075
GLY 195
0.0093
ALA 196
0.0099
ILE 197
0.0121
THR 198
0.0182
ASN 199
0.0187
ASP 200
0.0170
PRO 201
0.0147
ASP 202
0.0139
ALA 203
0.0124
GLY 204
0.0118
ILE 205
0.0108
THR 206
0.0109
LEU 207
0.0093
ALA 208
0.0089
GLU 209
0.0084
ASP 210
0.0059
PRO 211
0.0057
GLU 212
0.0082
PRO 213
0.0067
TRP 214
0.0081
THR 215
0.0068
GLU 216
0.0073
GLY 217
0.0068
THR 218
0.0073
ASP 219
0.0045
VAL 220
0.0058
TYR 221
0.0056
ALA 222
0.0060
ILE 223
0.0068
ASP 224
0.0074
SER 225
0.0108
LEU 226
0.0122
LEU 227
0.0108
TYR 228
0.0155
GLU 229
0.0158
THR 230
0.0180
VAL 231
0.0158
ALA 232
0.0185
ALA 233
0.0215
GLY 234
0.0258
LEU 235
0.0252
THR 236
0.0215
GLU 237
0.0221
ASP 238
0.0308
ASP 239
0.0221
PRO 240
0.0155
LEU 241
0.0171
THR 242
0.0253
THR 243
0.0138
ASN 244
0.0109
TRP 245
0.0096
GLU 246
0.0103
LYS 247
0.0124
SER 248
0.0146
LYS 249
0.0171
VAL 250
0.0169
ASP 251
0.0179
PHE 252
0.0180
ALA 253
0.0185
THR 254
0.0199
GLY 255
0.0085
ARG 256
0.0096
ILE 257
0.0111
ALA 258
0.0096
THR 259
0.0135
MET 260
0.0167
ALA 261
0.0147
LEU 262
0.0150
GLY 263
0.0152
SER 264
0.0110
TRP 265
0.0130
ALA 266
0.0160
VAL 267
0.0166
SER 268
0.0180
GLN 269
0.0208
MET 270
0.0222
GLN 271
0.0216
ALA 272
0.0266
ALA 273
0.0262
ALA 274
0.0276
GLU 275
0.0289
GLU 276
0.0405
ASN 277
0.0441
GLY 278
0.0474
ALA 279
0.0311
SER 280
0.0275
PRO 281
0.0225
GLU 282
0.0259
ASP 283
0.0199
VAL 284
0.0205
GLY 285
0.0126
PHE 286
0.0121
MET 287
0.0109
ALA 288
0.0118
PHE 289
0.0129
PRO 290
0.0129
ALA 291
0.0192
ASN 292
0.0208
VAL 293
0.0304
ASP 294
0.0842
GLY 295
0.0626
GLN 296
0.0342
GLN 297
0.0177
TYR 298
0.0139
ALA 299
0.0064
THR 300
0.0093
ILE 301
0.0093
GLY 302
0.0118
GLY 303
0.0138
ASP 304
0.0118
TYR 305
0.0098
ASN 306
0.0108
LEU 307
0.0106
GLY 308
0.0103
VAL 309
0.0099
SER 310
0.0078
ARG 311
0.0095
HIS 312
0.0064
SER 313
0.0070
GLU 314
0.0096
HIS 315
0.0035
LYS 316
0.0053
ALA 317
0.0113
ALA 318
0.0100
ALA 319
0.0102
TRP 320
0.0131
ALA 321
0.0098
PHE 322
0.0087
ILE 323
0.0111
GLN 324
0.0100
TRP 325
0.0060
LEU 326
0.0053
ILE 327
0.0080
GLU 328
0.0114
ASP 329
0.0114
SER 330
0.0062
GLY 331
0.0081
PHE 332
0.0060
THR 333
0.0046
GLU 334
0.0102
THR 335
0.0154
GLN 336
0.0112
ASN 337
0.0100
MET 338
0.0038
ILE 339
0.0098
SER 340
0.0112
THR 341
0.0153
VAL 342
0.0230
ILE 343
0.0364
ASP 344
0.0445
LYS 345
0.0257
PRO 346
0.0229
ALA 347
0.0150
PRO 348
0.0091
ASP 349
0.0105
TYR 350
0.0072
LEU 351
0.0068
ALA 352
0.0112
GLU 353
0.0063
LEU 354
0.0068
GLU 355
0.0135
SER 356
0.0135
ALA 357
0.0094
GLY 358
0.0171
VAL 359
0.0148
GLU 360
0.0200
LEU 361
0.0163
LEU 362
0.0147
GLU 363
0.0111
THR 364
0.0122
ASN 365
0.0133
PRO 366
0.0088
ALA 367
0.0099
PRO 368
0.0143
GLU 369
0.0244
GLY 370
0.0200
LYS 371
0.0103
GLU 372
0.0109
ASN 373
0.0130
LEU 374
0.0126
LEU 375
0.0114
ARG 376
0.0122
GLU 377
0.0122
ILE 378
0.0122
SER 379
0.0127
ASP 380
0.0140
THR 381
0.0157
ALA 382
0.0137
GLN 383
0.0178
ILE 384
0.0106
ASP 385
0.0081
LEU 386
0.0073
TRP 387
0.0079
GLY 388
0.0074
PRO 389
0.0081
LEU 390
0.0046
TYR 391
0.0040
ARG 392
0.0037
GLN 393
0.0042
LYS 394
0.0051
LEU 395
0.0090
VAL 396
0.0086
ASP 397
0.0121
ILE 398
0.0149
ALA 399
0.0164
ARG 400
0.0183
GLY 401
0.0219
ALA 402
0.0251
ALA 403
0.0256
ASP 404
0.0281
GLY 405
0.0209
ASP 406
0.0145
LYS 407
0.0132
ASP 408
0.0188
THR 409
0.0253
SER 410
0.0228
PHE 411
0.0152
ALA 412
0.0205
GLU 413
0.0258
LEU 414
0.0134
ASN 415
0.0099
ALA 416
0.0115
THR 417
0.0120
TRP 418
0.0102
SER 419
0.0078
ASP 420
0.0087
ALA 421
0.0136
GLN 422
0.0127
ALA 423
0.0158
ARG 424
0.0133
VAL 425
0.0171
GLY 426
0.0343
GLU 427
0.0229
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.