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 = 0.0684
MET 1
0.0061
ASP 2
0.0114
GLU 3
0.0135
ILE 4
0.0149
ASP 5
0.0121
VAL 6
0.0105
PRO 7
0.0054
PRO 8
0.0025
PHE 9
0.0092
PHE 10
0.0077
VAL 11
0.0058
CYS 12
0.0036
PRO 13
0.0076
ILE 14
0.0071
SER 15
0.0074
LEU 16
0.0049
GLU 17
0.0045
LEU 18
0.0067
MET 19
0.0039
LYS 20
0.0033
ASP 21
0.0019
PRO 22
0.0041
VAL 23
0.0058
THR 24
0.0091
VAL 25
0.0094
SER 26
0.0089
THR 27
0.0076
GLY 28
0.0132
ILE 29
0.0096
THR 30
0.0074
TYR 31
0.0049
ASP 32
0.0041
ARG 33
0.0030
ASP 34
0.0118
SER 35
0.0093
ILE 36
0.0059
GLU 37
0.0119
LYS 38
0.0126
TRP 39
0.0067
LEU 40
0.0083
PHE 41
0.0088
ALA 42
0.0060
GLU 43
0.0120
VAL 44
0.0158
LYS 45
0.0093
ASN 46
0.0146
ASP 47
0.0137
THR 48
0.0101
CYS 49
0.0056
PRO 50
0.0114
VAL 51
0.0073
THR 52
0.0114
LYS 53
0.0194
GLN 54
0.0191
PRO 55
0.0062
LEU 56
0.0078
LEU 57
0.0148
PRO 58
0.0104
ASP 59
0.0084
LEU 60
0.0082
THR 61
0.0105
PRO 62
0.0076
ASN 63
0.0066
HIS 64
0.0059
THR 65
0.0094
LEU 66
0.0076
ARG 67
0.0058
ARG 68
0.0132
LEU 69
0.0158
ILE 70
0.0095
GLN 71
0.0046
ALA 72
0.0083
TRP 73
0.0063
CYS 74
0.0053
THR 75
0.0036
VAL 76
0.0012
ASN 77
0.0044
ALA 78
0.0032
SER 79
0.0028
HIS 80
0.0105
GLY 81
0.0126
VAL 82
0.0013
GLN 83
0.0042
ARG 84
0.0034
ILE 85
0.0183
PRO 86
0.0232
THR 87
0.0190
PRO 88
0.0115
LYS 89
0.0249
PRO 90
0.0366
PRO 91
0.0302
VAL 92
0.0198
ASP 93
0.0262
LYS 94
0.0128
THR 95
0.0202
LEU 96
0.0258
ILE 97
0.0132
GLU 98
0.0175
LYS 99
0.0289
LEU 100
0.0114
LEU 101
0.0076
ARG 102
0.0114
ASN 103
0.0115
THR 104
0.0133
SER 105
0.0238
ALA 106
0.0684
SER 107
0.0205
ASP 108
0.0222
SER 109
0.0158
PRO 110
0.0265
SER 111
0.0281
LEU 112
0.0147
GLN 113
0.0097
LEU 114
0.0188
ARG 115
0.0343
SER 116
0.0135
LEU 117
0.0172
ARG 118
0.0213
THR 119
0.0104
LEU 120
0.0094
LYS 121
0.0088
SER 122
0.0086
ILE 123
0.0078
ALA 124
0.0135
SER 125
0.0209
GLU 126
0.0282
SER 127
0.0199
GLN 128
0.0157
SER 129
0.0158
ASN 130
0.0101
LYS 131
0.0081
ARG 132
0.0081
CYS 133
0.0091
ILE 134
0.0073
GLU 135
0.0098
SER 136
0.0090
ALA 137
0.0078
GLU 138
0.0085
GLY 139
0.0047
ALA 140
0.0051
VAL 141
0.0080
ASN 142
0.0050
PHE 143
0.0050
LEU 144
0.0040
ALA 145
0.0085
THR 146
0.0072
ILE 147
0.0035
ILE 148
0.0052
THR 149
0.0087
THR 150
0.0054
THR 151
0.0016
THR 152
0.0052
THR 153
0.0045
THR 154
0.0035
THR 155
0.0016
THR 156
0.0033
ASN 157
0.0130
LEU 158
0.0102
LEU 159
0.0199
ASP 160
0.0128
ASP 161
0.0093
ASP 162
0.0140
ILE 163
0.0070
GLU 164
0.0042
LEU 165
0.0081
GLU 166
0.0110
ILE 167
0.0071
LYS 168
0.0092
THR 169
0.0032
SER 170
0.0051
THR 171
0.0092
ALA 172
0.0045
HIS 173
0.0043
GLU 174
0.0086
ALA 175
0.0079
LEU 176
0.0052
SER 177
0.0090
LEU 178
0.0095
LEU 179
0.0068
ALA 180
0.0081
SER 181
0.0111
ILE 182
0.0103
GLN 183
0.0105
LEU 184
0.0155
SER 185
0.0140
GLU 186
0.0123
SER 187
0.0124
GLY 188
0.0129
LEU 189
0.0167
LYS 190
0.0173
ALA 191
0.0168
LEU 192
0.0207
LEU 193
0.0230
ASN 194
0.0221
HIS 195
0.0198
PRO 196
0.0227
GLU 197
0.0222
PHE 198
0.0191
ILE 199
0.0142
ASN 200
0.0122
SER 201
0.0116
LEU 202
0.0127
THR 203
0.0085
LYS 204
0.0079
MET 205
0.0105
MET 206
0.0104
GLN 207
0.0094
ARG 208
0.0105
GLY 209
0.0178
ILE 210
0.0230
TYR 211
0.0247
GLU 212
0.0372
SER 213
0.0223
ARG 214
0.0189
ALA 215
0.0213
TYR 216
0.0236
ALA 217
0.0192
VAL 218
0.0182
PHE 219
0.0201
LEU 220
0.0153
LEU 221
0.0149
ASN 222
0.0124
SER 223
0.0136
LEU 224
0.0167
SER 225
0.0138
GLU 226
0.0118
VAL 227
0.0116
ALA 228
0.0169
ASP 229
0.0222
PRO 230
0.0134
ALA 231
0.0155
GLN 232
0.0070
LEU 233
0.0148
ILE 234
0.0194
ASN 235
0.0239
LEU 236
0.0228
LYS 237
0.0204
THR 238
0.0107
ASP 239
0.0136
LEU 240
0.0174
PHE 241
0.0180
THR 242
0.0153
GLU 243
0.0203
LEU 244
0.0243
VAL 245
0.0232
GLN 246
0.0248
VAL 247
0.0208
LEU 248
0.0170
LYS 249
0.0265
ASP 250
0.0231
GLN 251
0.0204
VAL 252
0.0172
SER 253
0.0319
GLU 254
0.0277
LYS 255
0.0201
VAL 256
0.0180
SER 257
0.0225
LYS 258
0.0224
ALA 259
0.0179
THR 260
0.0198
LEU 261
0.0152
GLN 262
0.0176
ALA 263
0.0153
LEU 264
0.0169
ILE 265
0.0155
GLN 266
0.0160
VAL 267
0.0168
CYS 268
0.0137
SER 269
0.0163
TRP 270
0.0180
GLY 271
0.0171
ARG 272
0.0201
ASN 273
0.0204
ARG 274
0.0033
VAL 275
0.0085
LYS 276
0.0056
ALA 277
0.0066
VAL 278
0.0160
GLU 279
0.0239
ALA 280
0.0199
GLY 281
0.0206
ALA 282
0.0189
VAL 283
0.0197
PRO 284
0.0188
VAL 285
0.0223
LEU 286
0.0281
VAL 287
0.0224
GLU 288
0.0366
LEU 289
0.0314
LEU 290
0.0236
LEU 291
0.0314
GLU 292
0.0475
CYS 293
0.0295
ASN 294
0.0335
GLU 295
0.0235
ARG 296
0.0160
LYS 297
0.0145
PRO 298
0.0039
ILE 299
0.0064
GLU 300
0.0048
MET 301
0.0085
VAL 302
0.0123
LEU 303
0.0130
VAL 304
0.0148
LEU 305
0.0122
LEU 306
0.0124
GLU 307
0.0176
ILE 308
0.0136
LEU 309
0.0125
CYS 310
0.0125
GLN 311
0.0179
SER 312
0.0139
ALA 313
0.0164
ASP 314
0.0101
GLY 315
0.0086
ARG 316
0.0046
ALA 317
0.0093
GLY 318
0.0057
LEU 319
0.0137
LEU 320
0.0197
ALA 321
0.0260
HIS 322
0.0185
ALA 323
0.0359
ALA 324
0.0362
GLY 325
0.0218
VAL 326
0.0201
VAL 327
0.0220
ILE 328
0.0230
VAL 329
0.0118
ALA 330
0.0168
LYS 331
0.0224
LYS 332
0.0146
ILE 333
0.0080
LEU 334
0.0128
ARG 335
0.0219
VAL 336
0.0177
SER 337
0.0192
THR 338
0.0218
MET 339
0.0171
ALA 340
0.0102
ASN 341
0.0073
ASP 342
0.0078
ARG 343
0.0106
ALA 344
0.0035
ALA 345
0.0046
LYS 346
0.0085
ILE 347
0.0048
LEU 348
0.0088
LEU 349
0.0061
SER 350
0.0048
VAL 351
0.0079
CYS 352
0.0084
ARG 353
0.0091
PHE 354
0.0077
SER 355
0.0158
PRO 356
0.0140
THR 357
0.0153
PRO 358
0.0371
GLY 359
0.0273
LEU 360
0.0093
VAL 361
0.0140
GLN 362
0.0155
GLU 363
0.0091
MET 364
0.0052
VAL 365
0.0106
GLN 366
0.0201
LEU 367
0.0113
GLY 368
0.0153
VAL 369
0.0114
VAL 370
0.0083
ALA 371
0.0051
LYS 372
0.0042
LEU 373
0.0075
CYS 374
0.0100
LEU 375
0.0109
VAL 376
0.0088
LEU 377
0.0114
GLN 378
0.0154
VAL 379
0.0120
ASP 380
0.0160
SER 381
0.0088
GLY 382
0.0200
ASN 383
0.0206
LYS 384
0.0187
ALA 385
0.0034
LYS 386
0.0065
GLU 387
0.0148
LYS 388
0.0039
ALA 389
0.0043
ARG 390
0.0063
GLU 391
0.0034
ILE 392
0.0037
LEU 393
0.0045
LYS 394
0.0064
LEU 395
0.0049
HIS 396
0.0056
ALA 397
0.0254
ARG 398
0.0256
ALA 399
0.0167
TRP 400
0.0079
ARG 401
0.0102
ASN 402
0.0157
SER 403
0.0128
PRO 404
0.0174
CYS 405
0.0145
ILE 406
0.0077
PRO 407
0.0105
HIS 408
0.0136
ASN 409
0.0166
LEU 410
0.0151
LEU 411
0.0155
ALA 412
0.0145
SER 413
0.0107
PHE 414
0.0080
PRO 415
0.0185
MET 416
0.0353
SER 417
0.0384
SER 418
0.0356
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.