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 = 0.0532
MET 1
0.0205
LYS 2
0.0179
LYS 3
0.0148
LEU 4
0.0108
MET 5
0.0115
ILE 6
0.0141
ALA 7
0.0190
GLY 8
0.0157
GLY 9
0.0195
ARG 10
0.0272
PRO 11
0.0213
LEU 12
0.0201
LYS 13
0.0172
GLY 14
0.0180
THR 15
0.0207
VAL 16
0.0093
GLN 17
0.0093
ILE 18
0.0117
SER 19
0.0155
GLY 20
0.0160
ALA 21
0.0147
LYS 22
0.0130
ASN 23
0.0113
SER 24
0.0117
ALA 25
0.0098
VAL 26
0.0083
ALA 27
0.0052
LEU 28
0.0055
ILE 29
0.0052
PRO 30
0.0044
ALA 31
0.0090
ALA 32
0.0084
ILE 33
0.0077
LEU 34
0.0106
ALA 35
0.0099
GLU 36
0.0070
THR 37
0.0116
ILE 38
0.0115
VAL 39
0.0134
THR 40
0.0086
LEU 41
0.0056
ASP 42
0.0091
ASN 43
0.0148
LEU 44
0.0131
PRO 45
0.0151
LEU 46
0.0140
LEU 47
0.0124
SER 48
0.0190
ASP 49
0.0134
VAL 50
0.0139
ALA 51
0.0166
ILE 52
0.0174
TYR 53
0.0151
ALA 54
0.0201
GLU 55
0.0228
ILE 56
0.0193
LEU 57
0.0165
SER 58
0.0214
ASP 59
0.0267
LEU 60
0.0213
GLY 61
0.0248
ALA 62
0.0108
ASP 63
0.0055
VAL 64
0.0149
LYS 65
0.0240
TRP 66
0.0236
ASP 67
0.0516
GLY 68
0.0457
ASP 69
0.0261
GLN 70
0.0155
MET 71
0.0123
MET 72
0.0199
ILE 73
0.0092
ASP 74
0.0089
PRO 75
0.0080
SER 76
0.0149
HIS 77
0.0196
MET 78
0.0166
LYS 79
0.0172
ALA 80
0.0107
MET 81
0.0144
PRO 82
0.0236
MET 83
0.0157
PRO 84
0.0179
ASN 85
0.0532
GLY 86
0.0299
ASN 87
0.0034
VAL 88
0.0085
LYS 89
0.0205
LYS 90
0.0163
LEU 91
0.0109
ARG 92
0.0120
ALA 93
0.0072
SER 94
0.0060
TYR 95
0.0062
TYR 96
0.0029
LEU 97
0.0049
MET 98
0.0033
GLY 99
0.0043
ALA 100
0.0094
MET 101
0.0095
LEU 102
0.0089
GLY 103
0.0118
ARG 104
0.0092
PHE 105
0.0098
GLY 106
0.0128
GLU 107
0.0091
ALA 108
0.0058
VAL 109
0.0078
ILE 110
0.0060
GLY 111
0.0114
LEU 112
0.0130
PRO 113
0.0136
GLY 114
0.0158
GLY 115
0.0158
CYS 116
0.0189
ASN 117
0.0198
PHE 118
0.0198
GLU 119
0.0163
PRO 120
0.0140
ARG 121
0.0179
PRO 122
0.0197
ILE 123
0.0187
ASP 124
0.0126
GLN 125
0.0100
HIS 126
0.0086
ILE 127
0.0082
LYS 128
0.0079
GLY 129
0.0071
PHE 130
0.0047
GLU 131
0.0057
ALA 132
0.0087
LEU 133
0.0121
GLY 134
0.0111
ALA 135
0.0100
GLU 136
0.0088
ILE 137
0.0084
SER 138
0.0089
ASN 139
0.0086
GLU 140
0.0229
ASN 141
0.0309
GLY 142
0.0104
ALA 143
0.0093
LEU 144
0.0099
PHE 145
0.0070
ILE 146
0.0062
ARG 147
0.0081
ALA 148
0.0148
LYS 149
0.0181
GLN 150
0.0221
LEU 151
0.0187
ARG 152
0.0214
GLY 153
0.0205
ALA 154
0.0091
LYS 155
0.0138
ILE 156
0.0112
TYR 157
0.0110
LEU 158
0.0091
ASP 159
0.0083
MET 160
0.0049
VAL 161
0.0050
SER 162
0.0084
VAL 163
0.0079
GLY 164
0.0088
ALA 165
0.0084
THR 166
0.0037
ILE 167
0.0020
ASN 168
0.0023
ILE 169
0.0055
MET 170
0.0056
LEU 171
0.0071
ALA 172
0.0121
ALA 173
0.0136
SER 174
0.0122
ARG 175
0.0111
ALA 176
0.0157
LYS 177
0.0166
GLY 178
0.0067
PHE 179
0.0055
THR 180
0.0059
LEU 181
0.0100
ILE 182
0.0057
GLU 183
0.0060
ASN 184
0.0027
ALA 185
0.0051
ALA 186
0.0060
LYS 187
0.0104
GLU 188
0.0085
PRO 189
0.0120
GLU 190
0.0074
ILE 191
0.0074
ILE 192
0.0096
ASP 193
0.0074
VAL 194
0.0076
ALA 195
0.0133
THR 196
0.0136
LEU 197
0.0115
LEU 198
0.0152
ASN 199
0.0176
SER 200
0.0155
MET 201
0.0169
GLY 202
0.0197
ALA 203
0.0183
LYS 204
0.0168
ILE 205
0.0142
LYS 206
0.0210
GLY 207
0.0186
ALA 208
0.0174
GLY 209
0.0179
THR 210
0.0167
GLU 211
0.0102
THR 212
0.0092
ILE 213
0.0108
ARG 214
0.0106
ILE 215
0.0056
GLU 216
0.0067
GLY 217
0.0099
VAL 218
0.0063
ASP 219
0.0039
ALA 220
0.0109
LEU 221
0.0153
HIS 222
0.0171
GLY 223
0.0182
CYS 224
0.0105
ARG 225
0.0045
HIS 226
0.0098
SER 227
0.0138
ILE 228
0.0134
ILE 229
0.0177
PRO 230
0.0160
ASP 231
0.0146
ARG 232
0.0090
ILE 233
0.0116
GLN 234
0.0128
ALA 235
0.0120
GLY 236
0.0128
THR 237
0.0130
TYR 238
0.0084
MET 239
0.0089
ILE 240
0.0091
ALA 241
0.0083
ALA 242
0.0074
ALA 243
0.0073
ALA 244
0.0091
THR 245
0.0082
ARG 246
0.0074
GLY 247
0.0100
ASP 248
0.0049
VAL 249
0.0015
THR 250
0.0112
VAL 251
0.0127
ASP 252
0.0144
ASN 253
0.0136
ILE 254
0.0101
ILE 255
0.0064
PRO 256
0.0049
LYS 257
0.0111
HIS 258
0.0063
MET 259
0.0031
GLU 260
0.0113
ALA 261
0.0145
LEU 262
0.0118
THR 263
0.0121
ALA 264
0.0199
LYS 265
0.0189
LEU 266
0.0139
GLN 267
0.0153
GLU 268
0.0228
MET 269
0.0195
GLY 270
0.0150
VAL 271
0.0042
GLN 272
0.0094
ILE 273
0.0110
GLU 274
0.0173
GLU 275
0.0131
MET 276
0.0178
ASP 277
0.0265
GLU 278
0.0192
SER 279
0.0218
ILE 280
0.0131
ARG 281
0.0119
VAL 282
0.0111
PHE 283
0.0070
GLY 284
0.0068
THR 285
0.0100
PRO 286
0.0097
HIS 287
0.0182
TYR 288
0.0188
GLU 289
0.0307
PRO 290
0.0288
ILE 291
0.0250
ASP 292
0.0211
VAL 293
0.0151
LYS 294
0.0088
ALA 295
0.0095
LEU 296
0.0041
VAL 297
0.0017
TYR 298
0.0062
PRO 299
0.0103
GLY 300
0.0092
PHE 301
0.0106
ALA 302
0.0116
THR 303
0.0136
ASP 304
0.0146
LEU 305
0.0153
GLN 306
0.0138
SER 307
0.0125
PRO 308
0.0141
MET 309
0.0093
THR 310
0.0097
SER 311
0.0091
LEU 312
0.0054
LEU 313
0.0053
THR 314
0.0050
GLN 315
0.0027
ALA 316
0.0177
SER 317
0.0290
GLY 318
0.0281
VAL 319
0.0233
SER 320
0.0184
ILE 321
0.0127
ILE 322
0.0101
THR 323
0.0061
ASP 324
0.0061
HIS 325
0.0063
VAL 326
0.0063
TYR 327
0.0118
SER 328
0.0143
ASN 329
0.0177
ARG 330
0.0130
PHE 331
0.0034
LYS 332
0.0085
GLN 333
0.0119
ILE 334
0.0185
PRO 335
0.0311
GLU 336
0.0361
LEU 337
0.0309
ILE 338
0.0355
ARG 339
0.0443
MET 340
0.0381
GLY 341
0.0383
ALA 342
0.0266
LYS 343
0.0085
ILE 344
0.0083
LYS 345
0.0170
VAL 346
0.0234
GLU 347
0.0352
GLY 348
0.0524
ARG 349
0.0164
SER 350
0.0101
ALA 351
0.0099
VAL 352
0.0103
VAL 353
0.0091
GLU 354
0.0151
GLY 355
0.0123
GLY 356
0.0144
PRO 357
0.0368
LEU 358
0.0328
SER 359
0.0285
SER 360
0.0231
ALA 361
0.0376
LYS 362
0.0323
VAL 363
0.0244
LYS 364
0.0167
ALA 365
0.0103
THR 366
0.0050
ASP 367
0.0081
LEU 368
0.0135
ARG 369
0.0148
ALA 370
0.0126
GLY 371
0.0131
ALA 372
0.0158
SER 373
0.0181
LEU 374
0.0158
VAL 375
0.0144
ILE 376
0.0115
ALA 377
0.0151
GLY 378
0.0145
LEU 379
0.0092
VAL 380
0.0141
VAL 381
0.0168
PRO 382
0.0218
SER 383
0.0352
GLY 384
0.0451
GLN 385
0.0093
VAL 386
0.0081
THR 387
0.0151
GLU 388
0.0139
VAL 389
0.0121
THR 390
0.0067
GLY 391
0.0122
VAL 392
0.0174
GLU 393
0.0191
PHE 394
0.0120
ILE 395
0.0147
ASP 396
0.0170
ARG 397
0.0131
GLY 398
0.0153
TYR 399
0.0158
GLU 400
0.0096
ASN 401
0.0085
LEU 402
0.0078
VAL 403
0.0231
SER 404
0.0277
ASN 405
0.0210
LEU 406
0.0259
SER 407
0.0463
LYS 408
0.0489
LEU 409
0.0321
GLY 410
0.0435
ALA 411
0.0401
GLU 412
0.0301
ILE 413
0.0206
TRP 414
0.0124
ARG 415
0.0197
GLU 416
0.0210
HIS 417
0.0239
GLU 418
0.0460
GLU 419
0.0340
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.