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 = 0.0516
ASP 21
0.0194
ASN 22
0.0183
THR 23
0.0141
ILE 24
0.0070
ASP 25
0.0124
GLY 26
0.0148
GLU 27
0.0222
PRO 28
0.0182
SER 29
0.0112
GLY 30
0.0104
GLU 31
0.0067
ILE 32
0.0061
LYS 33
0.0021
VAL 34
0.0036
VAL 35
0.0060
THR 36
0.0056
TRP 37
0.0024
ARG 38
0.0052
THR 39
0.0054
ASP 40
0.0052
LEU 41
0.0072
VAL 42
0.0094
GLU 43
0.0100
ASP 44
0.0048
GLY 45
0.0092
THR 46
0.0092
PHE 47
0.0097
GLU 48
0.0123
LYS 49
0.0099
TYR 50
0.0064
ALA 51
0.0095
GLU 52
0.0081
GLU 53
0.0050
PHE 54
0.0090
GLN 55
0.0085
LYS 56
0.0143
LEU 57
0.0103
HIS 58
0.0109
PRO 59
0.0109
ASP 60
0.0099
VAL 61
0.0085
THR 62
0.0063
VAL 63
0.0039
THR 64
0.0051
PHE 65
0.0065
GLU 66
0.0088
GLY 67
0.0065
ILE 68
0.0048
THR 69
0.0134
ASP 70
0.0096
TYR 71
0.0100
GLU 72
0.0148
GLY 73
0.0184
GLU 74
0.0203
MET 75
0.0113
LYS 76
0.0080
THR 77
0.0121
ARG 78
0.0104
LEU 79
0.0100
SER 80
0.0103
THR 81
0.0050
THR 82
0.0193
ASN 83
0.0245
TYR 84
0.0063
GLY 85
0.0044
ASP 86
0.0026
VAL 87
0.0051
ILE 88
0.0056
GLY 89
0.0073
ILE 90
0.0092
PRO 91
0.0110
SER 92
0.0116
MET 93
0.0091
LEU 94
0.0055
PRO 95
0.0095
SER 96
0.0127
GLN 97
0.0136
TYR 98
0.0136
GLU 99
0.0196
GLN 100
0.0189
PHE 101
0.0087
LEU 102
0.0069
GLU 103
0.0068
PRO 104
0.0103
LEU 105
0.0032
GLY 106
0.0060
GLU 107
0.0128
THR 108
0.0095
GLU 109
0.0093
GLU 110
0.0204
LEU 111
0.0113
ALA 112
0.0116
ASP 113
0.0129
THR 114
0.0034
TYR 115
0.0112
ARG 116
0.0216
PHE 117
0.0119
LEU 118
0.0069
THR 119
0.0097
THR 120
0.0078
HIS 121
0.0083
THR 122
0.0084
TYR 123
0.0097
GLU 124
0.0233
GLY 125
0.0151
THR 126
0.0082
GLN 127
0.0091
TYR 128
0.0100
GLY 129
0.0032
LEU 130
0.0082
ALA 131
0.0144
ILE 132
0.0136
GLY 133
0.0126
GLY 134
0.0163
ASN 135
0.0110
ALA 136
0.0119
ASN 137
0.0115
GLY 138
0.0115
ILE 139
0.0069
LEU 140
0.0102
TYR 141
0.0061
ASN 142
0.0075
LYS 143
0.0077
ARG 144
0.0194
VAL 145
0.0160
PHE 146
0.0120
GLU 147
0.0160
GLU 148
0.0136
ALA 149
0.0135
GLY 150
0.0103
VAL 151
0.0125
GLU 152
0.0188
THR 153
0.0116
LEU 154
0.0108
PRO 155
0.0150
THR 156
0.0166
THR 157
0.0184
GLU 158
0.0119
ASP 159
0.0274
GLU 160
0.0295
TRP 161
0.0187
LEU 162
0.0198
GLU 163
0.0343
ALA 164
0.0150
LEU 165
0.0100
ARG 166
0.0149
LEU 167
0.0097
VAL 168
0.0101
ASP 169
0.0130
GLU 170
0.0207
ASN 171
0.0200
THR 172
0.0104
ASP 173
0.0349
ALA 174
0.0217
ILE 175
0.0189
PRO 176
0.0214
TYR 177
0.0170
TYR 178
0.0137
THR 179
0.0151
ASN 180
0.0180
TYR 181
0.0175
LYS 182
0.0185
ASP 183
0.0153
GLY 184
0.0120
TRP 185
0.0143
PRO 186
0.0095
LEU 187
0.0012
SER 188
0.0088
GLN 189
0.0128
ALA 190
0.0185
PHE 191
0.0210
SER 192
0.0211
ASN 193
0.0164
LEU 194
0.0131
GLY 195
0.0058
ALA 196
0.0134
ILE 197
0.0094
THR 198
0.0180
ASN 199
0.0224
ASP 200
0.0174
PRO 201
0.0210
ASP 202
0.0279
ALA 203
0.0235
GLY 204
0.0229
ILE 205
0.0215
THR 206
0.0275
LEU 207
0.0137
ALA 208
0.0131
GLU 209
0.0140
ASP 210
0.0126
PRO 211
0.0157
GLU 212
0.0170
PRO 213
0.0048
TRP 214
0.0064
THR 215
0.0058
GLU 216
0.0153
GLY 217
0.0115
THR 218
0.0042
ASP 219
0.0097
VAL 220
0.0118
TYR 221
0.0106
ALA 222
0.0158
ILE 223
0.0169
ASP 224
0.0167
SER 225
0.0109
LEU 226
0.0052
LEU 227
0.0080
TYR 228
0.0165
GLU 229
0.0137
THR 230
0.0157
VAL 231
0.0192
ALA 232
0.0240
ALA 233
0.0246
GLY 234
0.0244
LEU 235
0.0202
THR 236
0.0227
GLU 237
0.0257
ASP 238
0.0178
ASP 239
0.0263
PRO 240
0.0134
LEU 241
0.0289
THR 242
0.0173
THR 243
0.0210
ASN 244
0.0177
TRP 245
0.0124
GLU 246
0.0347
LYS 247
0.0152
SER 248
0.0125
LYS 249
0.0268
VAL 250
0.0221
ASP 251
0.0227
PHE 252
0.0211
ALA 253
0.0163
THR 254
0.0202
GLY 255
0.0252
ARG 256
0.0252
ILE 257
0.0131
ALA 258
0.0101
THR 259
0.0065
MET 260
0.0069
ALA 261
0.0071
LEU 262
0.0077
GLY 263
0.0099
SER 264
0.0096
TRP 265
0.0116
ALA 266
0.0081
VAL 267
0.0114
SER 268
0.0182
GLN 269
0.0177
MET 270
0.0153
GLN 271
0.0113
ALA 272
0.0140
ALA 273
0.0105
ALA 274
0.0093
GLU 275
0.0195
GLU 276
0.0294
ASN 277
0.0233
GLY 278
0.0130
ALA 279
0.0133
SER 280
0.0120
PRO 281
0.0046
GLU 282
0.0173
ASP 283
0.0147
VAL 284
0.0110
GLY 285
0.0162
PHE 286
0.0144
MET 287
0.0120
ALA 288
0.0096
PHE 289
0.0096
PRO 290
0.0132
ALA 291
0.0122
ASN 292
0.0045
VAL 293
0.0102
ASP 294
0.0135
GLY 295
0.0091
GLN 296
0.0081
GLN 297
0.0090
TYR 298
0.0117
ALA 299
0.0151
THR 300
0.0149
ILE 301
0.0170
GLY 302
0.0165
GLY 303
0.0091
ASP 304
0.0087
TYR 305
0.0088
ASN 306
0.0080
LEU 307
0.0074
GLY 308
0.0059
VAL 309
0.0035
SER 310
0.0057
ARG 311
0.0034
HIS 312
0.0171
SER 313
0.0166
GLU 314
0.0173
HIS 315
0.0140
LYS 316
0.0118
ALA 317
0.0118
ALA 318
0.0110
ALA 319
0.0080
TRP 320
0.0024
ALA 321
0.0075
PHE 322
0.0061
ILE 323
0.0073
GLN 324
0.0168
TRP 325
0.0141
LEU 326
0.0136
ILE 327
0.0200
GLU 328
0.0204
ASP 329
0.0226
SER 330
0.0116
GLY 331
0.0121
PHE 332
0.0111
THR 333
0.0126
GLU 334
0.0127
THR 335
0.0101
GLN 336
0.0051
ASN 337
0.0116
MET 338
0.0131
ILE 339
0.0160
SER 340
0.0174
THR 341
0.0200
VAL 342
0.0210
ILE 343
0.0231
ASP 344
0.0321
LYS 345
0.0289
PRO 346
0.0289
ALA 347
0.0188
PRO 348
0.0193
ASP 349
0.0246
TYR 350
0.0261
LEU 351
0.0183
ALA 352
0.0201
GLU 353
0.0223
LEU 354
0.0255
GLU 355
0.0244
SER 356
0.0268
ALA 357
0.0322
GLY 358
0.0277
VAL 359
0.0258
GLU 360
0.0204
LEU 361
0.0236
LEU 362
0.0228
GLU 363
0.0201
THR 364
0.0082
ASN 365
0.0206
PRO 366
0.0118
ALA 367
0.0101
PRO 368
0.0202
GLU 369
0.0053
GLY 370
0.0136
LYS 371
0.0192
GLU 372
0.0240
ASN 373
0.0305
LEU 374
0.0111
LEU 375
0.0147
ARG 376
0.0092
GLU 377
0.0072
ILE 378
0.0059
SER 379
0.0112
ASP 380
0.0074
THR 381
0.0102
ALA 382
0.0187
GLN 383
0.0298
ILE 384
0.0251
ASP 385
0.0221
LEU 386
0.0225
TRP 387
0.0099
GLY 388
0.0105
PRO 389
0.0190
LEU 390
0.0252
TYR 391
0.0293
ARG 392
0.0209
GLN 393
0.0155
LYS 394
0.0181
LEU 395
0.0150
VAL 396
0.0096
ASP 397
0.0053
ILE 398
0.0112
ALA 399
0.0169
ARG 400
0.0040
GLY 401
0.0178
ALA 402
0.0310
ALA 403
0.0272
ASP 404
0.0516
GLY 405
0.0175
ASP 406
0.0163
LYS 407
0.0099
ASP 408
0.0326
THR 409
0.0322
SER 410
0.0180
PHE 411
0.0063
ALA 412
0.0119
GLU 413
0.0133
LEU 414
0.0128
ASN 415
0.0139
ALA 416
0.0198
THR 417
0.0059
TRP 418
0.0038
SER 419
0.0072
ASP 420
0.0142
ALA 421
0.0144
GLN 422
0.0102
ALA 423
0.0227
ARG 424
0.0183
VAL 425
0.0125
GLY 426
0.0219
GLU 427
0.0191
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.