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 = 0.0561
ASP 21
0.0238
ASN 22
0.0078
THR 23
0.0393
ILE 24
0.0176
ASP 25
0.0401
GLY 26
0.0384
GLU 27
0.0358
PRO 28
0.0089
SER 29
0.0102
GLY 30
0.0084
GLU 31
0.0127
ILE 32
0.0150
LYS 33
0.0080
VAL 34
0.0062
VAL 35
0.0040
THR 36
0.0032
TRP 37
0.0042
ARG 38
0.0067
THR 39
0.0274
ASP 40
0.0292
LEU 41
0.0224
VAL 42
0.0190
GLU 43
0.0307
ASP 44
0.0358
GLY 45
0.0530
THR 46
0.0427
PHE 47
0.0318
GLU 48
0.0298
LYS 49
0.0111
TYR 50
0.0076
ALA 51
0.0187
GLU 52
0.0389
GLU 53
0.0343
PHE 54
0.0159
GLN 55
0.0249
LYS 56
0.0319
LEU 57
0.0364
HIS 58
0.0367
PRO 59
0.0561
ASP 60
0.0085
VAL 61
0.0084
THR 62
0.0097
VAL 63
0.0090
THR 64
0.0104
PHE 65
0.0094
GLU 66
0.0033
GLY 67
0.0036
ILE 68
0.0052
THR 69
0.0088
ASP 70
0.0134
TYR 71
0.0121
GLU 72
0.0141
GLY 73
0.0107
GLU 74
0.0106
MET 75
0.0093
LYS 76
0.0106
THR 77
0.0078
ARG 78
0.0129
LEU 79
0.0171
SER 80
0.0225
THR 81
0.0292
THR 82
0.0315
ASN 83
0.0312
TYR 84
0.0153
GLY 85
0.0112
ASP 86
0.0084
VAL 87
0.0050
ILE 88
0.0044
GLY 89
0.0038
ILE 90
0.0076
PRO 91
0.0121
SER 92
0.0180
MET 93
0.0077
LEU 94
0.0075
PRO 95
0.0072
SER 96
0.0176
GLN 97
0.0168
TYR 98
0.0156
GLU 99
0.0243
GLN 100
0.0185
PHE 101
0.0119
LEU 102
0.0143
GLU 103
0.0131
PRO 104
0.0153
LEU 105
0.0108
GLY 106
0.0047
GLU 107
0.0078
THR 108
0.0138
GLU 109
0.0109
GLU 110
0.0268
LEU 111
0.0165
ALA 112
0.0238
ASP 113
0.0241
THR 114
0.0123
TYR 115
0.0130
ARG 116
0.0132
PHE 117
0.0083
LEU 118
0.0091
THR 119
0.0101
THR 120
0.0093
HIS 121
0.0093
THR 122
0.0098
TYR 123
0.0089
GLU 124
0.0155
GLY 125
0.0171
THR 126
0.0104
GLN 127
0.0119
TYR 128
0.0161
GLY 129
0.0094
LEU 130
0.0120
ALA 131
0.0123
ILE 132
0.0162
GLY 133
0.0158
GLY 134
0.0186
ASN 135
0.0173
ALA 136
0.0126
ASN 137
0.0088
GLY 138
0.0085
ILE 139
0.0070
LEU 140
0.0064
TYR 141
0.0058
ASN 142
0.0037
LYS 143
0.0062
ARG 144
0.0060
VAL 145
0.0057
PHE 146
0.0074
GLU 147
0.0149
GLU 148
0.0122
ALA 149
0.0112
GLY 150
0.0070
VAL 151
0.0084
GLU 152
0.0139
THR 153
0.0136
LEU 154
0.0134
PRO 155
0.0178
THR 156
0.0201
THR 157
0.0146
GLU 158
0.0088
ASP 159
0.0108
GLU 160
0.0131
TRP 161
0.0077
LEU 162
0.0035
GLU 163
0.0087
ALA 164
0.0058
LEU 165
0.0104
ARG 166
0.0103
LEU 167
0.0119
VAL 168
0.0127
ASP 169
0.0122
GLU 170
0.0136
ASN 171
0.0164
THR 172
0.0109
ASP 173
0.0270
ALA 174
0.0048
ILE 175
0.0067
PRO 176
0.0086
TYR 177
0.0043
TYR 178
0.0042
THR 179
0.0045
ASN 180
0.0033
TYR 181
0.0035
LYS 182
0.0042
ASP 183
0.0046
GLY 184
0.0035
TRP 185
0.0063
PRO 186
0.0045
LEU 187
0.0025
SER 188
0.0034
GLN 189
0.0033
ALA 190
0.0040
PHE 191
0.0037
SER 192
0.0037
ASN 193
0.0040
LEU 194
0.0016
GLY 195
0.0116
ALA 196
0.0117
ILE 197
0.0125
THR 198
0.0153
ASN 199
0.0112
ASP 200
0.0149
PRO 201
0.0185
ASP 202
0.0095
ALA 203
0.0130
GLY 204
0.0164
ILE 205
0.0176
THR 206
0.0228
LEU 207
0.0232
ALA 208
0.0204
GLU 209
0.0299
ASP 210
0.0147
PRO 211
0.0079
GLU 212
0.0055
PRO 213
0.0090
TRP 214
0.0091
THR 215
0.0092
GLU 216
0.0167
GLY 217
0.0168
THR 218
0.0167
ASP 219
0.0090
VAL 220
0.0091
TYR 221
0.0106
ALA 222
0.0049
ILE 223
0.0050
ASP 224
0.0042
SER 225
0.0031
LEU 226
0.0031
LEU 227
0.0020
TYR 228
0.0032
GLU 229
0.0026
THR 230
0.0044
VAL 231
0.0049
ALA 232
0.0043
ALA 233
0.0093
GLY 234
0.0076
LEU 235
0.0083
THR 236
0.0079
GLU 237
0.0050
ASP 238
0.0034
ASP 239
0.0096
PRO 240
0.0071
LEU 241
0.0089
THR 242
0.0090
THR 243
0.0044
ASN 244
0.0032
TRP 245
0.0065
GLU 246
0.0156
LYS 247
0.0157
SER 248
0.0100
LYS 249
0.0101
VAL 250
0.0091
ASP 251
0.0134
PHE 252
0.0108
ALA 253
0.0101
THR 254
0.0102
GLY 255
0.0068
ARG 256
0.0072
ILE 257
0.0083
ALA 258
0.0035
THR 259
0.0040
MET 260
0.0051
ALA 261
0.0042
LEU 262
0.0052
GLY 263
0.0092
SER 264
0.0146
TRP 265
0.0075
ALA 266
0.0073
VAL 267
0.0106
SER 268
0.0147
GLN 269
0.0131
MET 270
0.0086
GLN 271
0.0088
ALA 272
0.0094
ALA 273
0.0078
ALA 274
0.0128
GLU 275
0.0124
GLU 276
0.0130
ASN 277
0.0139
GLY 278
0.0273
ALA 279
0.0159
SER 280
0.0144
PRO 281
0.0143
GLU 282
0.0035
ASP 283
0.0033
VAL 284
0.0029
GLY 285
0.0118
PHE 286
0.0119
MET 287
0.0081
ALA 288
0.0111
PHE 289
0.0124
PRO 290
0.0129
ALA 291
0.0236
ASN 292
0.0177
VAL 293
0.0144
ASP 294
0.0176
GLY 295
0.0253
GLN 296
0.0182
GLN 297
0.0117
TYR 298
0.0074
ALA 299
0.0080
THR 300
0.0028
ILE 301
0.0055
GLY 302
0.0079
GLY 303
0.0181
ASP 304
0.0143
TYR 305
0.0084
ASN 306
0.0078
LEU 307
0.0097
GLY 308
0.0114
VAL 309
0.0074
SER 310
0.0108
ARG 311
0.0133
HIS 312
0.0131
SER 313
0.0047
GLU 314
0.0026
HIS 315
0.0079
LYS 316
0.0082
ALA 317
0.0139
ALA 318
0.0131
ALA 319
0.0136
TRP 320
0.0137
ALA 321
0.0182
PHE 322
0.0149
ILE 323
0.0111
GLN 324
0.0090
TRP 325
0.0099
LEU 326
0.0038
ILE 327
0.0174
GLU 328
0.0222
ASP 329
0.0252
SER 330
0.0166
GLY 331
0.0256
PHE 332
0.0210
THR 333
0.0247
GLU 334
0.0317
THR 335
0.0319
GLN 336
0.0194
ASN 337
0.0203
MET 338
0.0204
ILE 339
0.0121
SER 340
0.0102
THR 341
0.0186
VAL 342
0.0288
ILE 343
0.0219
ASP 344
0.0332
LYS 345
0.0308
PRO 346
0.0237
ALA 347
0.0149
PRO 348
0.0235
ASP 349
0.0279
TYR 350
0.0292
LEU 351
0.0176
ALA 352
0.0161
GLU 353
0.0186
LEU 354
0.0113
GLU 355
0.0139
SER 356
0.0252
ALA 357
0.0097
GLY 358
0.0163
VAL 359
0.0144
GLU 360
0.0126
LEU 361
0.0055
LEU 362
0.0035
GLU 363
0.0046
THR 364
0.0080
ASN 365
0.0117
PRO 366
0.0051
ALA 367
0.0060
PRO 368
0.0148
GLU 369
0.0288
GLY 370
0.0336
LYS 371
0.0258
GLU 372
0.0180
ASN 373
0.0217
LEU 374
0.0189
LEU 375
0.0133
ARG 376
0.0123
GLU 377
0.0157
ILE 378
0.0096
SER 379
0.0118
ASP 380
0.0035
THR 381
0.0077
ALA 382
0.0362
GLN 383
0.0295
ILE 384
0.0132
ASP 385
0.0127
LEU 386
0.0142
TRP 387
0.0127
GLY 388
0.0132
PRO 389
0.0119
LEU 390
0.0091
TYR 391
0.0079
ARG 392
0.0053
GLN 393
0.0022
LYS 394
0.0030
LEU 395
0.0033
VAL 396
0.0065
ASP 397
0.0080
ILE 398
0.0068
ALA 399
0.0076
ARG 400
0.0118
GLY 401
0.0192
ALA 402
0.0329
ALA 403
0.0144
ASP 404
0.0121
GLY 405
0.0160
ASP 406
0.0114
LYS 407
0.0098
ASP 408
0.0108
THR 409
0.0100
SER 410
0.0094
PHE 411
0.0071
ALA 412
0.0075
GLU 413
0.0079
LEU 414
0.0050
ASN 415
0.0049
ALA 416
0.0068
THR 417
0.0107
TRP 418
0.0033
SER 419
0.0070
ASP 420
0.0132
ALA 421
0.0040
GLN 422
0.0112
ALA 423
0.0195
ARG 424
0.0076
VAL 425
0.0215
GLY 426
0.0364
GLU 427
0.0111
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.