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 = 0.0883
MET 1
0.0076
ASP 2
0.0182
GLU 3
0.0236
ILE 4
0.0102
ASP 5
0.0195
VAL 6
0.0097
PRO 7
0.0129
PRO 8
0.0136
PHE 9
0.0099
PHE 10
0.0051
VAL 11
0.0074
CYS 12
0.0094
PRO 13
0.0103
ILE 14
0.0119
SER 15
0.0124
LEU 16
0.0128
GLU 17
0.0101
LEU 18
0.0071
MET 19
0.0087
LYS 20
0.0110
ASP 21
0.0110
PRO 22
0.0093
VAL 23
0.0108
THR 24
0.0102
VAL 25
0.0125
SER 26
0.0142
THR 27
0.0124
GLY 28
0.0103
ILE 29
0.0090
THR 30
0.0089
TYR 31
0.0094
ASP 32
0.0097
ARG 33
0.0113
ASP 34
0.0112
SER 35
0.0109
ILE 36
0.0113
GLU 37
0.0108
LYS 38
0.0107
TRP 39
0.0110
LEU 40
0.0115
PHE 41
0.0110
ALA 42
0.0108
GLU 43
0.0163
VAL 44
0.0183
LYS 45
0.0184
ASN 46
0.0149
ASP 47
0.0164
THR 48
0.0145
CYS 49
0.0124
PRO 50
0.0113
VAL 51
0.0101
THR 52
0.0112
LYS 53
0.0132
GLN 54
0.0146
PRO 55
0.0167
LEU 56
0.0159
LEU 57
0.0176
PRO 58
0.0170
ASP 59
0.0167
LEU 60
0.0142
THR 61
0.0132
PRO 62
0.0123
ASN 63
0.0089
HIS 64
0.0111
THR 65
0.0094
LEU 66
0.0069
ARG 67
0.0093
ARG 68
0.0130
LEU 69
0.0115
ILE 70
0.0096
GLN 71
0.0154
ALA 72
0.0183
TRP 73
0.0165
CYS 74
0.0179
THR 75
0.0268
VAL 76
0.0295
ASN 77
0.0233
ALA 78
0.0315
SER 79
0.0396
HIS 80
0.0258
GLY 81
0.0315
VAL 82
0.0232
GLN 83
0.0284
ARG 84
0.0251
ILE 85
0.0192
PRO 86
0.0220
THR 87
0.0163
PRO 88
0.0130
LYS 89
0.0095
PRO 90
0.0097
PRO 91
0.0070
VAL 92
0.0052
ASP 93
0.0107
LYS 94
0.0129
THR 95
0.0180
LEU 96
0.0166
ILE 97
0.0123
GLU 98
0.0154
LYS 99
0.0199
LEU 100
0.0168
LEU 101
0.0132
ARG 102
0.0179
ASN 103
0.0194
THR 104
0.0148
SER 105
0.0133
ALA 106
0.0212
SER 107
0.0243
ASP 108
0.0282
SER 109
0.0293
PRO 110
0.0271
SER 111
0.0280
LEU 112
0.0243
GLN 113
0.0185
LEU 114
0.0191
ARG 115
0.0211
SER 116
0.0169
LEU 117
0.0119
ARG 118
0.0154
THR 119
0.0151
LEU 120
0.0108
LYS 121
0.0090
SER 122
0.0109
ILE 123
0.0086
ALA 124
0.0065
SER 125
0.0082
GLU 126
0.0072
SER 127
0.0073
GLN 128
0.0067
SER 129
0.0055
ASN 130
0.0050
LYS 131
0.0055
ARG 132
0.0048
CYS 133
0.0064
ILE 134
0.0058
GLU 135
0.0058
SER 136
0.0083
ALA 137
0.0096
GLU 138
0.0114
GLY 139
0.0090
ALA 140
0.0073
VAL 141
0.0076
ASN 142
0.0095
PHE 143
0.0065
LEU 144
0.0069
ALA 145
0.0089
THR 146
0.0093
ILE 147
0.0076
ILE 148
0.0095
THR 149
0.0127
THR 150
0.0120
THR 151
0.0121
THR 152
0.0171
THR 153
0.0197
THR 154
0.0170
THR 155
0.0257
THR 156
0.0326
ASN 157
0.0311
LEU 158
0.0392
LEU 159
0.0604
ASP 160
0.0730
ASP 161
0.0883
ASP 162
0.0708
ILE 163
0.0620
GLU 164
0.0457
LEU 165
0.0361
GLU 166
0.0392
ILE 167
0.0306
LYS 168
0.0187
THR 169
0.0206
SER 170
0.0202
THR 171
0.0129
ALA 172
0.0091
HIS 173
0.0114
GLU 174
0.0099
ALA 175
0.0063
LEU 176
0.0071
SER 177
0.0066
LEU 178
0.0060
LEU 179
0.0068
ALA 180
0.0066
SER 181
0.0068
ILE 182
0.0063
GLN 183
0.0067
LEU 184
0.0088
SER 185
0.0111
GLU 186
0.0132
SER 187
0.0145
GLY 188
0.0123
LEU 189
0.0122
LYS 190
0.0151
ALA 191
0.0154
LEU 192
0.0133
LEU 193
0.0155
ASN 194
0.0179
HIS 195
0.0165
PRO 196
0.0192
GLU 197
0.0185
PHE 198
0.0150
ILE 199
0.0148
ASN 200
0.0168
SER 201
0.0144
LEU 202
0.0116
THR 203
0.0130
LYS 204
0.0152
MET 205
0.0113
MET 206
0.0095
GLN 207
0.0129
ARG 208
0.0153
GLY 209
0.0110
ILE 210
0.0106
TYR 211
0.0071
GLU 212
0.0050
SER 213
0.0054
ARG 214
0.0036
ALA 215
0.0022
TYR 216
0.0027
ALA 217
0.0048
VAL 218
0.0037
PHE 219
0.0043
LEU 220
0.0066
LEU 221
0.0081
ASN 222
0.0080
SER 223
0.0100
LEU 224
0.0119
SER 225
0.0121
GLU 226
0.0134
VAL 227
0.0160
ALA 228
0.0166
ASP 229
0.0204
PRO 230
0.0204
ALA 231
0.0223
GLN 232
0.0186
LEU 233
0.0154
ILE 234
0.0169
ASN 235
0.0176
LEU 236
0.0141
LYS 237
0.0149
THR 238
0.0125
ASP 239
0.0123
LEU 240
0.0094
PHE 241
0.0070
THR 242
0.0083
GLU 243
0.0064
LEU 244
0.0035
VAL 245
0.0042
GLN 246
0.0071
VAL 247
0.0059
LEU 248
0.0065
LYS 249
0.0088
ASP 250
0.0092
GLN 251
0.0100
VAL 252
0.0100
SER 253
0.0106
GLU 254
0.0114
LYS 255
0.0103
VAL 256
0.0075
SER 257
0.0071
LYS 258
0.0086
ALA 259
0.0068
THR 260
0.0054
LEU 261
0.0067
GLN 262
0.0076
ALA 263
0.0065
LEU 264
0.0057
ILE 265
0.0076
GLN 266
0.0089
VAL 267
0.0084
CYS 268
0.0065
SER 269
0.0099
TRP 270
0.0109
GLY 271
0.0098
ARG 272
0.0107
ASN 273
0.0082
ARG 274
0.0047
VAL 275
0.0059
LYS 276
0.0080
ALA 277
0.0057
VAL 278
0.0071
GLU 279
0.0096
ALA 280
0.0064
GLY 281
0.0076
ALA 282
0.0068
VAL 283
0.0106
PRO 284
0.0116
VAL 285
0.0107
LEU 286
0.0109
VAL 287
0.0119
GLU 288
0.0122
LEU 289
0.0114
LEU 290
0.0118
LEU 291
0.0122
GLU 292
0.0124
CYS 293
0.0121
ASN 294
0.0125
GLU 295
0.0124
ARG 296
0.0125
LYS 297
0.0131
PRO 298
0.0129
ILE 299
0.0121
GLU 300
0.0126
MET 301
0.0116
VAL 302
0.0119
LEU 303
0.0119
VAL 304
0.0115
LEU 305
0.0107
LEU 306
0.0116
GLU 307
0.0115
ILE 308
0.0103
LEU 309
0.0106
CYS 310
0.0139
GLN 311
0.0119
SER 312
0.0116
ALA 313
0.0137
ASP 314
0.0136
GLY 315
0.0135
ARG 316
0.0163
ALA 317
0.0174
GLY 318
0.0166
LEU 319
0.0151
LEU 320
0.0162
ALA 321
0.0170
HIS 322
0.0144
ALA 323
0.0148
ALA 324
0.0136
GLY 325
0.0139
VAL 326
0.0132
VAL 327
0.0121
ILE 328
0.0116
VAL 329
0.0119
ALA 330
0.0111
LYS 331
0.0091
LYS 332
0.0101
ILE 333
0.0101
LEU 334
0.0082
ARG 335
0.0067
VAL 336
0.0097
SER 337
0.0104
THR 338
0.0119
MET 339
0.0137
ALA 340
0.0121
ASN 341
0.0113
ASP 342
0.0143
ARG 343
0.0130
ALA 344
0.0123
ALA 345
0.0128
LYS 346
0.0151
ILE 347
0.0151
LEU 348
0.0137
LEU 349
0.0162
SER 350
0.0183
VAL 351
0.0169
CYS 352
0.0175
ARG 353
0.0194
PHE 354
0.0212
SER 355
0.0206
PRO 356
0.0200
THR 357
0.0214
PRO 358
0.0204
GLY 359
0.0204
LEU 360
0.0176
VAL 361
0.0151
GLN 362
0.0142
GLU 363
0.0148
MET 364
0.0120
VAL 365
0.0103
GLN 366
0.0128
LEU 367
0.0119
GLY 368
0.0097
VAL 369
0.0095
VAL 370
0.0094
ALA 371
0.0096
LYS 372
0.0091
LEU 373
0.0114
CYS 374
0.0136
LEU 375
0.0129
VAL 376
0.0131
LEU 377
0.0180
GLN 378
0.0190
VAL 379
0.0155
ASP 380
0.0161
SER 381
0.0141
GLY 382
0.0174
ASN 383
0.0210
LYS 384
0.0206
ALA 385
0.0165
LYS 386
0.0179
GLU 387
0.0215
LYS 388
0.0191
ALA 389
0.0155
ARG 390
0.0187
GLU 391
0.0202
ILE 392
0.0170
LEU 393
0.0155
LYS 394
0.0204
LEU 395
0.0206
HIS 396
0.0163
ALA 397
0.0174
ARG 398
0.0182
ALA 399
0.0139
TRP 400
0.0115
ARG 401
0.0142
ASN 402
0.0120
SER 403
0.0100
PRO 404
0.0123
CYS 405
0.0115
ILE 406
0.0129
PRO 407
0.0179
HIS 408
0.0224
ASN 409
0.0239
LEU 410
0.0191
LEU 411
0.0203
ALA 412
0.0251
SER 413
0.0227
PHE 414
0.0198
PRO 415
0.0231
MET 416
0.0276
SER 417
0.0288
SER 418
0.0405
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.