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 = 0.0484
THR 69
0.0462
HIS 70
0.0169
LEU 71
0.0157
GLN 72
0.0236
GLU 73
0.0159
LYS 74
0.0170
ASN 75
0.0196
TRP 76
0.0179
SER 77
0.0108
ALA 78
0.0074
LEU 79
0.0231
LEU 80
0.0317
THR 81
0.0146
ALA 82
0.0162
VAL 83
0.0174
VAL 84
0.0088
ILE 85
0.0040
ILE 86
0.0029
LEU 87
0.0096
THR 88
0.0125
ILE 89
0.0141
ALA 90
0.0148
GLY 91
0.0114
ASN 92
0.0107
ILE 93
0.0075
LEU 94
0.0047
VAL 95
0.0042
ILE 96
0.0033
MET 97
0.0052
ALA 98
0.0094
VAL 99
0.0152
SER 100
0.0151
LEU 101
0.0173
GLU 102
0.0204
LYS 103
0.0302
LYS 104
0.0082
LEU 105
0.0219
GLN 106
0.0257
ASN 107
0.0234
ALA 108
0.0179
THR 109
0.0149
ASN 110
0.0167
TYR 111
0.0172
PHE 112
0.0149
LEU 113
0.0095
MET 114
0.0078
SER 115
0.0065
LEU 116
0.0071
ALA 117
0.0100
ILE 118
0.0098
ALA 119
0.0126
ASP 120
0.0132
MET 121
0.0159
LEU 122
0.0158
LEU 123
0.0116
GLY 124
0.0112
PHE 125
0.0127
LEU 126
0.0092
VAL 127
0.0049
MET 128
0.0054
PRO 129
0.0043
VAL 130
0.0069
SER 131
0.0076
MET 132
0.0103
LEU 133
0.0119
THR 134
0.0085
ILE 135
0.0048
LEU 136
0.0096
TYR 137
0.0094
GLY 138
0.0050
TYR 139
0.0060
ARG 140
0.0074
TRP 141
0.0092
PRO 142
0.0112
LEU 143
0.0150
PRO 144
0.0142
SER 145
0.0076
LYS 146
0.0108
LEU 147
0.0110
CYS 148
0.0072
ALA 149
0.0036
VAL 150
0.0041
TRP 151
0.0037
ILE 152
0.0031
TYR 153
0.0027
LEU 154
0.0063
ASP 155
0.0054
VAL 156
0.0043
LEU 157
0.0090
PHE 158
0.0116
SER 159
0.0079
THR 160
0.0071
ALA 161
0.0093
LYS 162
0.0089
ILE 163
0.0073
TRP 164
0.0098
HIS 165
0.0088
LEU 166
0.0071
CYS 167
0.0087
ALA 168
0.0099
ILE 169
0.0070
SER 170
0.0075
LEU 171
0.0080
ASP 172
0.0064
ARG 173
0.0056
TYR 174
0.0062
VAL 175
0.0116
ALA 176
0.0106
ILE 177
0.0104
GLN 178
0.0151
ASN 179
0.0250
PRO 180
0.0205
ILE 181
0.0296
HIS 182
0.0079
HIS 183
0.0160
SER 184
0.0188
ARG 185
0.0252
PHE 186
0.0484
ASN 187
0.0100
SER 188
0.0149
ARG 189
0.0252
THR 190
0.0222
LYS 191
0.0142
ALA 192
0.0161
PHE 193
0.0155
LEU 194
0.0080
LYS 195
0.0084
ILE 196
0.0090
ILE 197
0.0084
ALA 198
0.0149
VAL 199
0.0137
TRP 200
0.0123
THR 201
0.0140
ILE 202
0.0147
SER 203
0.0108
VAL 204
0.0115
GLY 205
0.0099
ILE 206
0.0077
SER 207
0.0040
MET 208
0.0047
PRO 209
0.0046
ILE 210
0.0030
PRO 211
0.0015
VAL 212
0.0047
PHE 213
0.0090
GLY 214
0.0071
LEU 215
0.0053
GLN 216
0.0127
ASP 217
0.0143
ASP 218
0.0123
SER 219
0.0125
LYS 220
0.0097
VAL 221
0.0042
PHE 222
0.0051
LYS 223
0.0042
GLU 224
0.0089
GLY 225
0.0057
SER 226
0.0042
CYS 227
0.0043
LEU 228
0.0043
LEU 229
0.0024
ALA 230
0.0014
ASP 231
0.0050
ASP 232
0.0047
ASN 233
0.0106
PHE 234
0.0094
VAL 235
0.0087
LEU 236
0.0122
ILE 237
0.0188
GLY 238
0.0093
SER 239
0.0114
PHE 240
0.0163
VAL 241
0.0107
SER 242
0.0072
PHE 243
0.0063
PHE 244
0.0085
ILE 245
0.0064
PRO 246
0.0067
LEU 247
0.0067
THR 248
0.0071
ILE 249
0.0102
MET 250
0.0093
VAL 251
0.0117
ILE 252
0.0147
THR 253
0.0070
TYR 254
0.0071
PHE 255
0.0082
LEU 256
0.0041
THR 257
0.0015
ILE 258
0.0033
LYS 259
0.0055
SER 260
0.0060
LEU 261
0.0036
GLN 262
0.0014
LYS 263
0.0088
GLU 264
0.0048
ALA 265
0.0120
GLN 313
0.0134
SER 314
0.0093
ILE 315
0.0083
SER 316
0.0075
ASN 317
0.0058
GLU 318
0.0067
GLN 319
0.0061
LYS 320
0.0086
ALA 321
0.0063
CYS 322
0.0042
LYS 323
0.0031
VAL 324
0.0058
LEU 325
0.0013
GLY 326
0.0033
ILE 327
0.0086
VAL 328
0.0071
PHE 329
0.0061
PHE 330
0.0102
LEU 331
0.0118
PHE 332
0.0096
VAL 333
0.0094
VAL 334
0.0128
MET 335
0.0108
TRP 336
0.0082
CYS 337
0.0094
PRO 338
0.0092
PHE 339
0.0077
PHE 340
0.0079
ILE 341
0.0065
THR 342
0.0028
ASN 343
0.0052
ILE 344
0.0060
MET 345
0.0092
ALA 346
0.0078
VAL 347
0.0145
ILE 348
0.0225
CYS 349
0.0195
LYS 350
0.0134
GLU 351
0.0283
SER 352
0.0437
CYS 353
0.0161
ASN 354
0.0173
GLU 355
0.0118
ASP 356
0.0142
VAL 357
0.0142
ILE 358
0.0102
GLY 359
0.0088
ALA 360
0.0061
LEU 361
0.0012
LEU 362
0.0045
ASN 363
0.0067
VAL 364
0.0068
PHE 365
0.0058
VAL 366
0.0076
TRP 367
0.0084
ILE 368
0.0090
GLY 369
0.0097
TYR 370
0.0097
LEU 371
0.0103
SER 372
0.0126
SER 373
0.0123
ALA 374
0.0123
VAL 375
0.0109
ASN 376
0.0093
PRO 377
0.0078
LEU 378
0.0104
VAL 379
0.0085
TYR 380
0.0056
THR 381
0.0088
LEU 382
0.0103
PHE 383
0.0110
ASN 384
0.0116
LYS 385
0.0143
THR 386
0.0083
TYR 387
0.0060
ARG 388
0.0095
SER 389
0.0092
ALA 390
0.0042
PHE 391
0.0042
SER 392
0.0080
ARG 393
0.0028
TYR 394
0.0033
ILE 395
0.0127
GLN 396
0.0119
CYS 397
0.0105
GLN 398
0.0068
TYR 399
0.0075
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.