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 = 0.0582
MET 1
0.0119
LYS 2
0.0090
LYS 3
0.0155
LEU 4
0.0098
MET 5
0.0116
ILE 6
0.0071
ALA 7
0.0144
GLY 8
0.0079
GLY 9
0.0138
ARG 10
0.0097
PRO 11
0.0075
LEU 12
0.0173
LYS 13
0.0152
GLY 14
0.0136
THR 15
0.0148
VAL 16
0.0156
GLN 17
0.0153
ILE 18
0.0127
SER 19
0.0121
GLY 20
0.0112
ALA 21
0.0097
LYS 22
0.0065
ASN 23
0.0080
SER 24
0.0082
ALA 25
0.0051
VAL 26
0.0063
ALA 27
0.0040
LEU 28
0.0030
ILE 29
0.0026
PRO 30
0.0016
ALA 31
0.0074
ALA 32
0.0096
ILE 33
0.0095
LEU 34
0.0175
ALA 35
0.0195
GLU 36
0.0228
THR 37
0.0176
ILE 38
0.0165
VAL 39
0.0153
THR 40
0.0094
LEU 41
0.0080
ASP 42
0.0089
ASN 43
0.0112
LEU 44
0.0092
PRO 45
0.0085
LEU 46
0.0145
LEU 47
0.0135
SER 48
0.0188
ASP 49
0.0119
VAL 50
0.0128
ALA 51
0.0151
ILE 52
0.0119
TYR 53
0.0125
ALA 54
0.0189
GLU 55
0.0215
ILE 56
0.0165
LEU 57
0.0163
SER 58
0.0250
ASP 59
0.0269
LEU 60
0.0205
GLY 61
0.0195
ALA 62
0.0115
ASP 63
0.0162
VAL 64
0.0133
LYS 65
0.0134
TRP 66
0.0073
ASP 67
0.0059
GLY 68
0.0041
ASP 69
0.0084
GLN 70
0.0019
MET 71
0.0006
MET 72
0.0063
ILE 73
0.0104
ASP 74
0.0100
PRO 75
0.0073
SER 76
0.0107
HIS 77
0.0119
MET 78
0.0114
LYS 79
0.0243
ALA 80
0.0157
MET 81
0.0187
PRO 82
0.0275
MET 83
0.0221
PRO 84
0.0210
ASN 85
0.0384
GLY 86
0.0265
ASN 87
0.0091
VAL 88
0.0095
LYS 89
0.0124
LYS 90
0.0116
LEU 91
0.0063
ARG 92
0.0074
ALA 93
0.0095
SER 94
0.0035
TYR 95
0.0062
TYR 96
0.0049
LEU 97
0.0057
MET 98
0.0035
GLY 99
0.0058
ALA 100
0.0094
MET 101
0.0073
LEU 102
0.0078
GLY 103
0.0169
ARG 104
0.0153
PHE 105
0.0119
GLY 106
0.0127
GLU 107
0.0079
ALA 108
0.0102
VAL 109
0.0158
ILE 110
0.0141
GLY 111
0.0114
LEU 112
0.0079
PRO 113
0.0049
GLY 114
0.0128
GLY 115
0.0375
CYS 116
0.0306
ASN 117
0.0269
PHE 118
0.0097
GLU 119
0.0158
PRO 120
0.0243
ARG 121
0.0374
PRO 122
0.0441
ILE 123
0.0316
ASP 124
0.0269
GLN 125
0.0163
HIS 126
0.0134
ILE 127
0.0180
LYS 128
0.0143
GLY 129
0.0091
PHE 130
0.0072
GLU 131
0.0121
ALA 132
0.0102
LEU 133
0.0098
GLY 134
0.0087
ALA 135
0.0108
GLU 136
0.0123
ILE 137
0.0120
SER 138
0.0142
ASN 139
0.0122
GLU 140
0.0055
ASN 141
0.0233
GLY 142
0.0057
ALA 143
0.0083
LEU 144
0.0127
PHE 145
0.0088
ILE 146
0.0101
ARG 147
0.0125
ALA 148
0.0127
LYS 149
0.0141
GLN 150
0.0126
LEU 151
0.0135
ARG 152
0.0173
GLY 153
0.0175
ALA 154
0.0229
LYS 155
0.0229
ILE 156
0.0188
TYR 157
0.0174
LEU 158
0.0050
ASP 159
0.0077
MET 160
0.0163
VAL 161
0.0163
SER 162
0.0168
VAL 163
0.0109
GLY 164
0.0113
ALA 165
0.0109
THR 166
0.0056
ILE 167
0.0046
ASN 168
0.0039
ILE 169
0.0051
MET 170
0.0048
LEU 171
0.0061
ALA 172
0.0108
ALA 173
0.0098
SER 174
0.0092
ARG 175
0.0194
ALA 176
0.0170
LYS 177
0.0161
GLY 178
0.0135
PHE 179
0.0029
THR 180
0.0102
LEU 181
0.0187
ILE 182
0.0142
GLU 183
0.0161
ASN 184
0.0112
ALA 185
0.0047
ALA 186
0.0056
LYS 187
0.0044
GLU 188
0.0087
PRO 189
0.0075
GLU 190
0.0103
ILE 191
0.0092
ILE 192
0.0066
ASP 193
0.0083
VAL 194
0.0106
ALA 195
0.0103
THR 196
0.0125
LEU 197
0.0129
LEU 198
0.0113
ASN 199
0.0136
SER 200
0.0160
MET 201
0.0143
GLY 202
0.0086
ALA 203
0.0071
LYS 204
0.0222
ILE 205
0.0172
LYS 206
0.0261
GLY 207
0.0261
ALA 208
0.0119
GLY 209
0.0089
THR 210
0.0060
GLU 211
0.0104
THR 212
0.0131
ILE 213
0.0135
ARG 214
0.0153
ILE 215
0.0064
GLU 216
0.0113
GLY 217
0.0117
VAL 218
0.0274
ASP 219
0.0582
ALA 220
0.0198
LEU 221
0.0159
HIS 222
0.0173
GLY 223
0.0177
CYS 224
0.0173
ARG 225
0.0177
HIS 226
0.0131
SER 227
0.0120
ILE 228
0.0100
ILE 229
0.0128
PRO 230
0.0123
ASP 231
0.0098
ARG 232
0.0080
ILE 233
0.0062
GLN 234
0.0036
ALA 235
0.0036
GLY 236
0.0034
THR 237
0.0012
TYR 238
0.0037
MET 239
0.0053
ILE 240
0.0040
ALA 241
0.0121
ALA 242
0.0120
ALA 243
0.0123
ALA 244
0.0102
THR 245
0.0137
ARG 246
0.0180
GLY 247
0.0103
ASP 248
0.0092
VAL 249
0.0116
THR 250
0.0110
VAL 251
0.0102
ASP 252
0.0107
ASN 253
0.0140
ILE 254
0.0109
ILE 255
0.0111
PRO 256
0.0045
LYS 257
0.0069
HIS 258
0.0037
MET 259
0.0107
GLU 260
0.0150
ALA 261
0.0151
LEU 262
0.0182
THR 263
0.0277
ALA 264
0.0333
LYS 265
0.0270
LEU 266
0.0238
GLN 267
0.0230
GLU 268
0.0216
MET 269
0.0100
GLY 270
0.0085
VAL 271
0.0219
GLN 272
0.0263
ILE 273
0.0324
GLU 274
0.0430
GLU 275
0.0322
MET 276
0.0294
ASP 277
0.0282
GLU 278
0.0234
SER 279
0.0191
ILE 280
0.0161
ARG 281
0.0148
VAL 282
0.0149
PHE 283
0.0216
GLY 284
0.0195
THR 285
0.0191
PRO 286
0.0472
HIS 287
0.0359
TYR 288
0.0171
GLU 289
0.0150
PRO 290
0.0174
ILE 291
0.0246
ASP 292
0.0225
VAL 293
0.0196
LYS 294
0.0223
ALA 295
0.0087
LEU 296
0.0118
VAL 297
0.0169
TYR 298
0.0127
PRO 299
0.0131
GLY 300
0.0197
PHE 301
0.0193
ALA 302
0.0171
THR 303
0.0117
ASP 304
0.0139
LEU 305
0.0133
GLN 306
0.0094
SER 307
0.0059
PRO 308
0.0085
MET 309
0.0069
THR 310
0.0067
SER 311
0.0081
LEU 312
0.0080
LEU 313
0.0087
THR 314
0.0100
GLN 315
0.0130
ALA 316
0.0178
SER 317
0.0311
GLY 318
0.0333
VAL 319
0.0146
SER 320
0.0089
ILE 321
0.0116
ILE 322
0.0053
THR 323
0.0082
ASP 324
0.0100
HIS 325
0.0200
VAL 326
0.0225
TYR 327
0.0328
SER 328
0.0238
ASN 329
0.0214
ARG 330
0.0189
PHE 331
0.0063
LYS 332
0.0045
GLN 333
0.0058
ILE 334
0.0079
PRO 335
0.0072
GLU 336
0.0053
LEU 337
0.0086
ILE 338
0.0098
ARG 339
0.0090
MET 340
0.0112
GLY 341
0.0121
ALA 342
0.0120
LYS 343
0.0117
ILE 344
0.0135
LYS 345
0.0204
VAL 346
0.0125
GLU 347
0.0180
GLY 348
0.0298
ARG 349
0.0247
SER 350
0.0148
ALA 351
0.0086
VAL 352
0.0115
VAL 353
0.0123
GLU 354
0.0139
GLY 355
0.0150
GLY 356
0.0118
PRO 357
0.0100
LEU 358
0.0162
SER 359
0.0159
SER 360
0.0102
ALA 361
0.0073
LYS 362
0.0119
VAL 363
0.0078
LYS 364
0.0044
ALA 365
0.0050
THR 366
0.0089
ASP 367
0.0100
LEU 368
0.0081
ARG 369
0.0064
ALA 370
0.0041
GLY 371
0.0043
ALA 372
0.0045
SER 373
0.0061
LEU 374
0.0056
VAL 375
0.0054
ILE 376
0.0071
ALA 377
0.0076
GLY 378
0.0065
LEU 379
0.0053
VAL 380
0.0092
VAL 381
0.0118
PRO 382
0.0320
SER 383
0.0359
GLY 384
0.0449
GLN 385
0.0195
VAL 386
0.0103
THR 387
0.0057
GLU 388
0.0172
VAL 389
0.0096
THR 390
0.0075
GLY 391
0.0114
VAL 392
0.0115
GLU 393
0.0204
PHE 394
0.0171
ILE 395
0.0143
ASP 396
0.0171
ARG 397
0.0170
GLY 398
0.0100
TYR 399
0.0095
GLU 400
0.0120
ASN 401
0.0154
LEU 402
0.0096
VAL 403
0.0102
SER 404
0.0157
ASN 405
0.0145
LEU 406
0.0163
SER 407
0.0190
LYS 408
0.0257
LEU 409
0.0215
GLY 410
0.0198
ALA 411
0.0191
GLU 412
0.0158
ILE 413
0.0104
TRP 414
0.0122
ARG 415
0.0277
GLU 416
0.0332
HIS 417
0.0287
GLU 418
0.0257
GLU 419
0.0195
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.