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 = 0.0663
MET 1
0.0108
LYS 2
0.0092
LYS 3
0.0118
LEU 4
0.0088
MET 5
0.0108
ILE 6
0.0138
ALA 7
0.0174
GLY 8
0.0097
GLY 9
0.0105
ARG 10
0.0107
PRO 11
0.0118
LEU 12
0.0109
LYS 13
0.0100
GLY 14
0.0053
THR 15
0.0091
VAL 16
0.0056
GLN 17
0.0077
ILE 18
0.0073
SER 19
0.0149
GLY 20
0.0136
ALA 21
0.0135
LYS 22
0.0171
ASN 23
0.0148
SER 24
0.0127
ALA 25
0.0080
VAL 26
0.0048
ALA 27
0.0037
LEU 28
0.0065
ILE 29
0.0094
PRO 30
0.0100
ALA 31
0.0124
ALA 32
0.0133
ILE 33
0.0142
LEU 34
0.0145
ALA 35
0.0063
GLU 36
0.0137
THR 37
0.0083
ILE 38
0.0099
VAL 39
0.0114
THR 40
0.0134
LEU 41
0.0121
ASP 42
0.0115
ASN 43
0.0051
LEU 44
0.0028
PRO 45
0.0108
LEU 46
0.0308
LEU 47
0.0240
SER 48
0.0196
ASP 49
0.0072
VAL 50
0.0031
ALA 51
0.0050
ILE 52
0.0038
TYR 53
0.0044
ALA 54
0.0081
GLU 55
0.0149
ILE 56
0.0095
LEU 57
0.0089
SER 58
0.0192
ASP 59
0.0195
LEU 60
0.0155
GLY 61
0.0135
ALA 62
0.0096
ASP 63
0.0169
VAL 64
0.0168
LYS 65
0.0177
TRP 66
0.0189
ASP 67
0.0167
GLY 68
0.0158
ASP 69
0.0140
GLN 70
0.0144
MET 71
0.0146
MET 72
0.0138
ILE 73
0.0119
ASP 74
0.0068
PRO 75
0.0082
SER 76
0.0267
HIS 77
0.0291
MET 78
0.0136
LYS 79
0.0336
ALA 80
0.0469
MET 81
0.0341
PRO 82
0.0241
MET 83
0.0203
PRO 84
0.0175
ASN 85
0.0176
GLY 86
0.0139
ASN 87
0.0091
VAL 88
0.0059
LYS 89
0.0071
LYS 90
0.0064
LEU 91
0.0081
ARG 92
0.0080
ALA 93
0.0045
SER 94
0.0047
TYR 95
0.0026
TYR 96
0.0023
LEU 97
0.0051
MET 98
0.0029
GLY 99
0.0073
ALA 100
0.0130
MET 101
0.0061
LEU 102
0.0107
GLY 103
0.0161
ARG 104
0.0146
PHE 105
0.0124
GLY 106
0.0254
GLU 107
0.0150
ALA 108
0.0044
VAL 109
0.0048
ILE 110
0.0079
GLY 111
0.0121
LEU 112
0.0196
PRO 113
0.0151
GLY 114
0.0173
GLY 115
0.0539
CYS 116
0.0329
ASN 117
0.0169
PHE 118
0.0098
GLU 119
0.0119
PRO 120
0.0202
ARG 121
0.0077
PRO 122
0.0088
ILE 123
0.0078
ASP 124
0.0070
GLN 125
0.0072
HIS 126
0.0115
ILE 127
0.0169
LYS 128
0.0146
GLY 129
0.0167
PHE 130
0.0152
GLU 131
0.0158
ALA 132
0.0208
LEU 133
0.0131
GLY 134
0.0125
ALA 135
0.0111
GLU 136
0.0107
ILE 137
0.0115
SER 138
0.0160
ASN 139
0.0164
GLU 140
0.0052
ASN 141
0.0093
GLY 142
0.0150
ALA 143
0.0133
LEU 144
0.0107
PHE 145
0.0096
ILE 146
0.0044
ARG 147
0.0142
ALA 148
0.0223
LYS 149
0.0165
GLN 150
0.0102
LEU 151
0.0075
ARG 152
0.0142
GLY 153
0.0277
ALA 154
0.0072
LYS 155
0.0049
ILE 156
0.0078
TYR 157
0.0050
LEU 158
0.0045
ASP 159
0.0139
MET 160
0.0098
VAL 161
0.0070
SER 162
0.0049
VAL 163
0.0095
GLY 164
0.0075
ALA 165
0.0071
THR 166
0.0047
ILE 167
0.0044
ASN 168
0.0042
ILE 169
0.0060
MET 170
0.0040
LEU 171
0.0042
ALA 172
0.0052
ALA 173
0.0063
SER 174
0.0067
ARG 175
0.0115
ALA 176
0.0108
LYS 177
0.0117
GLY 178
0.0147
PHE 179
0.0054
THR 180
0.0058
LEU 181
0.0134
ILE 182
0.0121
GLU 183
0.0117
ASN 184
0.0026
ALA 185
0.0069
ALA 186
0.0116
LYS 187
0.0187
GLU 188
0.0107
PRO 189
0.0090
GLU 190
0.0094
ILE 191
0.0127
ILE 192
0.0132
ASP 193
0.0093
VAL 194
0.0125
ALA 195
0.0163
THR 196
0.0140
LEU 197
0.0102
LEU 198
0.0092
ASN 199
0.0164
SER 200
0.0189
MET 201
0.0113
GLY 202
0.0213
ALA 203
0.0099
LYS 204
0.0165
ILE 205
0.0084
LYS 206
0.0052
GLY 207
0.0025
ALA 208
0.0218
GLY 209
0.0206
THR 210
0.0126
GLU 211
0.0052
THR 212
0.0081
ILE 213
0.0056
ARG 214
0.0070
ILE 215
0.0063
GLU 216
0.0091
GLY 217
0.0137
VAL 218
0.0076
ASP 219
0.0291
ALA 220
0.0367
LEU 221
0.0185
HIS 222
0.0204
GLY 223
0.0100
CYS 224
0.0062
ARG 225
0.0106
HIS 226
0.0117
SER 227
0.0093
ILE 228
0.0043
ILE 229
0.0123
PRO 230
0.0130
ASP 231
0.0133
ARG 232
0.0154
ILE 233
0.0133
GLN 234
0.0108
ALA 235
0.0023
GLY 236
0.0026
THR 237
0.0049
TYR 238
0.0055
MET 239
0.0057
ILE 240
0.0072
ALA 241
0.0170
ALA 242
0.0149
ALA 243
0.0155
ALA 244
0.0180
THR 245
0.0170
ARG 246
0.0168
GLY 247
0.0249
ASP 248
0.0175
VAL 249
0.0146
THR 250
0.0081
VAL 251
0.0068
ASP 252
0.0069
ASN 253
0.0090
ILE 254
0.0082
ILE 255
0.0098
PRO 256
0.0105
LYS 257
0.0248
HIS 258
0.0335
MET 259
0.0178
GLU 260
0.0184
ALA 261
0.0227
LEU 262
0.0164
THR 263
0.0163
ALA 264
0.0186
LYS 265
0.0157
LEU 266
0.0117
GLN 267
0.0176
GLU 268
0.0075
MET 269
0.0040
GLY 270
0.0047
VAL 271
0.0166
GLN 272
0.0302
ILE 273
0.0182
GLU 274
0.0256
GLU 275
0.0277
MET 276
0.0344
ASP 277
0.0130
GLU 278
0.0213
SER 279
0.0108
ILE 280
0.0119
ARG 281
0.0083
VAL 282
0.0103
PHE 283
0.0249
GLY 284
0.0309
THR 285
0.0352
PRO 286
0.0247
HIS 287
0.0309
TYR 288
0.0310
GLU 289
0.0144
PRO 290
0.0196
ILE 291
0.0214
ASP 292
0.0136
VAL 293
0.0119
LYS 294
0.0103
ALA 295
0.0139
LEU 296
0.0136
VAL 297
0.0174
TYR 298
0.0216
PRO 299
0.0348
GLY 300
0.0338
PHE 301
0.0131
ALA 302
0.0100
THR 303
0.0091
ASP 304
0.0090
LEU 305
0.0047
GLN 306
0.0022
SER 307
0.0057
PRO 308
0.0030
MET 309
0.0068
THR 310
0.0096
SER 311
0.0068
LEU 312
0.0064
LEU 313
0.0133
THR 314
0.0079
GLN 315
0.0093
ALA 316
0.0112
SER 317
0.0109
GLY 318
0.0158
VAL 319
0.0300
SER 320
0.0244
ILE 321
0.0210
ILE 322
0.0084
THR 323
0.0068
ASP 324
0.0067
HIS 325
0.0095
VAL 326
0.0098
TYR 327
0.0098
SER 328
0.0056
ASN 329
0.0076
ARG 330
0.0077
PHE 331
0.0081
LYS 332
0.0070
GLN 333
0.0143
ILE 334
0.0342
PRO 335
0.0353
GLU 336
0.0283
LEU 337
0.0268
ILE 338
0.0324
ARG 339
0.0344
MET 340
0.0208
GLY 341
0.0212
ALA 342
0.0144
LYS 343
0.0104
ILE 344
0.0121
LYS 345
0.0147
VAL 346
0.0220
GLU 347
0.0197
GLY 348
0.0236
ARG 349
0.0091
SER 350
0.0059
ALA 351
0.0091
VAL 352
0.0172
VAL 353
0.0185
GLU 354
0.0241
GLY 355
0.0225
GLY 356
0.0196
PRO 357
0.0301
LEU 358
0.0128
SER 359
0.0100
SER 360
0.0069
ALA 361
0.0663
LYS 362
0.0455
VAL 363
0.0140
LYS 364
0.0178
ALA 365
0.0091
THR 366
0.0198
ASP 367
0.0248
LEU 368
0.0200
ARG 369
0.0202
ALA 370
0.0118
GLY 371
0.0126
ALA 372
0.0118
SER 373
0.0102
LEU 374
0.0115
VAL 375
0.0136
ILE 376
0.0079
ALA 377
0.0121
GLY 378
0.0134
LEU 379
0.0100
VAL 380
0.0097
VAL 381
0.0096
PRO 382
0.0205
SER 383
0.0055
GLY 384
0.0423
GLN 385
0.0098
VAL 386
0.0196
THR 387
0.0261
GLU 388
0.0207
VAL 389
0.0095
THR 390
0.0091
GLY 391
0.0143
VAL 392
0.0139
GLU 393
0.0180
PHE 394
0.0179
ILE 395
0.0186
ASP 396
0.0231
ARG 397
0.0170
GLY 398
0.0203
TYR 399
0.0257
GLU 400
0.0298
ASN 401
0.0284
LEU 402
0.0272
VAL 403
0.0161
SER 404
0.0113
ASN 405
0.0138
LEU 406
0.0125
SER 407
0.0100
LYS 408
0.0134
LEU 409
0.0105
GLY 410
0.0081
ALA 411
0.0048
GLU 412
0.0057
ILE 413
0.0053
TRP 414
0.0106
ARG 415
0.0103
GLU 416
0.0153
HIS 417
0.0149
GLU 418
0.0268
GLU 419
0.0267
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.