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 = 0.0573
ASP 21
0.0223
ASN 22
0.0037
THR 23
0.0227
ILE 24
0.0181
ASP 25
0.0219
GLY 26
0.0165
GLU 27
0.0320
PRO 28
0.0173
SER 29
0.0095
GLY 30
0.0082
GLU 31
0.0104
ILE 32
0.0108
LYS 33
0.0047
VAL 34
0.0049
VAL 35
0.0086
THR 36
0.0181
TRP 37
0.0156
ARG 38
0.0173
THR 39
0.0296
ASP 40
0.0143
LEU 41
0.0076
VAL 42
0.0241
GLU 43
0.0407
ASP 44
0.0422
GLY 45
0.0183
THR 46
0.0097
PHE 47
0.0067
GLU 48
0.0049
LYS 49
0.0055
TYR 50
0.0105
ALA 51
0.0062
GLU 52
0.0062
GLU 53
0.0083
PHE 54
0.0085
GLN 55
0.0083
LYS 56
0.0121
LEU 57
0.0080
HIS 58
0.0059
PRO 59
0.0087
ASP 60
0.0077
VAL 61
0.0035
THR 62
0.0082
VAL 63
0.0074
THR 64
0.0061
PHE 65
0.0097
GLU 66
0.0193
GLY 67
0.0199
ILE 68
0.0148
THR 69
0.0061
ASP 70
0.0113
TYR 71
0.0027
GLU 72
0.0078
GLY 73
0.0123
GLU 74
0.0123
MET 75
0.0057
LYS 76
0.0048
THR 77
0.0083
ARG 78
0.0097
LEU 79
0.0094
SER 80
0.0093
THR 81
0.0124
THR 82
0.0063
ASN 83
0.0053
TYR 84
0.0037
GLY 85
0.0034
ASP 86
0.0061
VAL 87
0.0044
ILE 88
0.0031
GLY 89
0.0026
ILE 90
0.0036
PRO 91
0.0087
SER 92
0.0141
MET 93
0.0199
LEU 94
0.0183
PRO 95
0.0129
SER 96
0.0173
GLN 97
0.0185
TYR 98
0.0130
GLU 99
0.0104
GLN 100
0.0118
PHE 101
0.0129
LEU 102
0.0035
GLU 103
0.0032
PRO 104
0.0034
LEU 105
0.0053
GLY 106
0.0093
GLU 107
0.0151
THR 108
0.0196
GLU 109
0.0216
GLU 110
0.0203
LEU 111
0.0143
ALA 112
0.0127
ASP 113
0.0210
THR 114
0.0074
TYR 115
0.0079
ARG 116
0.0047
PHE 117
0.0027
LEU 118
0.0066
THR 119
0.0101
THR 120
0.0090
HIS 121
0.0083
THR 122
0.0110
TYR 123
0.0165
GLU 124
0.0342
GLY 125
0.0306
THR 126
0.0114
GLN 127
0.0102
TYR 128
0.0105
GLY 129
0.0038
LEU 130
0.0043
ALA 131
0.0086
ILE 132
0.0095
GLY 133
0.0124
GLY 134
0.0151
ASN 135
0.0133
ALA 136
0.0081
ASN 137
0.0096
GLY 138
0.0083
ILE 139
0.0099
LEU 140
0.0107
TYR 141
0.0128
ASN 142
0.0123
LYS 143
0.0111
ARG 144
0.0116
VAL 145
0.0088
PHE 146
0.0091
GLU 147
0.0117
GLU 148
0.0112
ALA 149
0.0068
GLY 150
0.0181
VAL 151
0.0112
GLU 152
0.0139
THR 153
0.0187
LEU 154
0.0138
PRO 155
0.0132
THR 156
0.0115
THR 157
0.0104
GLU 158
0.0093
ASP 159
0.0075
GLU 160
0.0085
TRP 161
0.0083
LEU 162
0.0053
GLU 163
0.0068
ALA 164
0.0079
LEU 165
0.0098
ARG 166
0.0110
LEU 167
0.0122
VAL 168
0.0112
ASP 169
0.0155
GLU 170
0.0172
ASN 171
0.0131
THR 172
0.0129
ASP 173
0.0136
ALA 174
0.0092
ILE 175
0.0131
PRO 176
0.0111
TYR 177
0.0115
TYR 178
0.0157
THR 179
0.0145
ASN 180
0.0171
TYR 181
0.0141
LYS 182
0.0099
ASP 183
0.0125
GLY 184
0.0116
TRP 185
0.0108
PRO 186
0.0102
LEU 187
0.0065
SER 188
0.0033
GLN 189
0.0051
ALA 190
0.0049
PHE 191
0.0047
SER 192
0.0044
ASN 193
0.0035
LEU 194
0.0057
GLY 195
0.0150
ALA 196
0.0099
ILE 197
0.0133
THR 198
0.0231
ASN 199
0.0205
ASP 200
0.0306
PRO 201
0.0329
ASP 202
0.0348
ALA 203
0.0317
GLY 204
0.0254
ILE 205
0.0261
THR 206
0.0268
LEU 207
0.0129
ALA 208
0.0167
GLU 209
0.0233
ASP 210
0.0133
PRO 211
0.0186
GLU 212
0.0139
PRO 213
0.0074
TRP 214
0.0094
THR 215
0.0100
GLU 216
0.0318
GLY 217
0.0278
THR 218
0.0089
ASP 219
0.0045
VAL 220
0.0044
TYR 221
0.0051
ALA 222
0.0047
ILE 223
0.0046
ASP 224
0.0062
SER 225
0.0092
LEU 226
0.0098
LEU 227
0.0077
TYR 228
0.0123
GLU 229
0.0088
THR 230
0.0051
VAL 231
0.0042
ALA 232
0.0101
ALA 233
0.0090
GLY 234
0.0151
LEU 235
0.0159
THR 236
0.0220
GLU 237
0.0286
ASP 238
0.0299
ASP 239
0.0215
PRO 240
0.0169
LEU 241
0.0187
THR 242
0.0248
THR 243
0.0134
ASN 244
0.0135
TRP 245
0.0170
GLU 246
0.0219
LYS 247
0.0164
SER 248
0.0167
LYS 249
0.0181
VAL 250
0.0182
ASP 251
0.0182
PHE 252
0.0172
ALA 253
0.0150
THR 254
0.0155
GLY 255
0.0148
ARG 256
0.0109
ILE 257
0.0105
ALA 258
0.0039
THR 259
0.0040
MET 260
0.0051
ALA 261
0.0081
LEU 262
0.0088
GLY 263
0.0092
SER 264
0.0150
TRP 265
0.0128
ALA 266
0.0142
VAL 267
0.0206
SER 268
0.0185
GLN 269
0.0135
MET 270
0.0190
GLN 271
0.0188
ALA 272
0.0155
ALA 273
0.0150
ALA 274
0.0068
GLU 275
0.0135
GLU 276
0.0128
ASN 277
0.0218
GLY 278
0.0406
ALA 279
0.0078
SER 280
0.0053
PRO 281
0.0172
GLU 282
0.0161
ASP 283
0.0168
VAL 284
0.0188
GLY 285
0.0147
PHE 286
0.0126
MET 287
0.0100
ALA 288
0.0083
PHE 289
0.0078
PRO 290
0.0098
ALA 291
0.0121
ASN 292
0.0081
VAL 293
0.0098
ASP 294
0.0472
GLY 295
0.0189
GLN 296
0.0069
GLN 297
0.0124
TYR 298
0.0118
ALA 299
0.0104
THR 300
0.0072
ILE 301
0.0031
GLY 302
0.0039
GLY 303
0.0138
ASP 304
0.0128
TYR 305
0.0116
ASN 306
0.0037
LEU 307
0.0048
GLY 308
0.0043
VAL 309
0.0055
SER 310
0.0054
ARG 311
0.0067
HIS 312
0.0101
SER 313
0.0080
GLU 314
0.0223
HIS 315
0.0106
LYS 316
0.0125
ALA 317
0.0112
ALA 318
0.0095
ALA 319
0.0120
TRP 320
0.0137
ALA 321
0.0102
PHE 322
0.0075
ILE 323
0.0112
GLN 324
0.0160
TRP 325
0.0119
LEU 326
0.0059
ILE 327
0.0128
GLU 328
0.0245
ASP 329
0.0275
SER 330
0.0139
GLY 331
0.0230
PHE 332
0.0153
THR 333
0.0129
GLU 334
0.0254
THR 335
0.0250
GLN 336
0.0074
ASN 337
0.0108
MET 338
0.0154
ILE 339
0.0141
SER 340
0.0150
THR 341
0.0149
VAL 342
0.0228
ILE 343
0.0117
ASP 344
0.0331
LYS 345
0.0225
PRO 346
0.0217
ALA 347
0.0225
PRO 348
0.0186
ASP 349
0.0178
TYR 350
0.0153
LEU 351
0.0133
ALA 352
0.0163
GLU 353
0.0088
LEU 354
0.0033
GLU 355
0.0136
SER 356
0.0172
ALA 357
0.0209
GLY 358
0.0234
VAL 359
0.0172
GLU 360
0.0151
LEU 361
0.0150
LEU 362
0.0171
GLU 363
0.0175
THR 364
0.0209
ASN 365
0.0262
PRO 366
0.0161
ALA 367
0.0371
PRO 368
0.0573
GLU 369
0.0528
GLY 370
0.0248
LYS 371
0.0374
GLU 372
0.0167
ASN 373
0.0222
LEU 374
0.0249
LEU 375
0.0111
ARG 376
0.0127
GLU 377
0.0150
ILE 378
0.0088
SER 379
0.0108
ASP 380
0.0140
THR 381
0.0243
ALA 382
0.0123
GLN 383
0.0219
ILE 384
0.0113
ASP 385
0.0108
LEU 386
0.0093
TRP 387
0.0089
GLY 388
0.0075
PRO 389
0.0058
LEU 390
0.0112
TYR 391
0.0109
ARG 392
0.0092
GLN 393
0.0096
LYS 394
0.0056
LEU 395
0.0079
VAL 396
0.0065
ASP 397
0.0069
ILE 398
0.0054
ALA 399
0.0137
ARG 400
0.0211
GLY 401
0.0326
ALA 402
0.0504
ALA 403
0.0376
ASP 404
0.0288
GLY 405
0.0335
ASP 406
0.0269
LYS 407
0.0181
ASP 408
0.0242
THR 409
0.0171
SER 410
0.0162
PHE 411
0.0160
ALA 412
0.0262
GLU 413
0.0270
LEU 414
0.0114
ASN 415
0.0136
ALA 416
0.0162
THR 417
0.0072
TRP 418
0.0069
SER 419
0.0110
ASP 420
0.0084
ALA 421
0.0144
GLN 422
0.0173
ALA 423
0.0230
ARG 424
0.0262
VAL 425
0.0399
GLY 426
0.0466
GLU 427
0.0215
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.