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 = 0.0759
THR 69
0.0162
HIS 70
0.0133
LEU 71
0.0074
GLN 72
0.0117
GLU 73
0.0093
LYS 74
0.0067
ASN 75
0.0091
TRP 76
0.0105
SER 77
0.0071
ALA 78
0.0088
LEU 79
0.0105
LEU 80
0.0068
THR 81
0.0096
ALA 82
0.0171
VAL 83
0.0186
VAL 84
0.0118
ILE 85
0.0129
ILE 86
0.0176
LEU 87
0.0114
THR 88
0.0083
ILE 89
0.0095
ALA 90
0.0100
GLY 91
0.0073
ASN 92
0.0080
ILE 93
0.0093
LEU 94
0.0058
VAL 95
0.0043
ILE 96
0.0046
MET 97
0.0053
ALA 98
0.0044
VAL 99
0.0048
SER 100
0.0041
LEU 101
0.0070
GLU 102
0.0077
LYS 103
0.0101
LYS 104
0.0190
LEU 105
0.0098
GLN 106
0.0068
ASN 107
0.0063
ALA 108
0.0049
THR 109
0.0029
ASN 110
0.0037
TYR 111
0.0038
PHE 112
0.0045
LEU 113
0.0038
MET 114
0.0029
SER 115
0.0066
LEU 116
0.0065
ALA 117
0.0097
ILE 118
0.0121
ALA 119
0.0121
ASP 120
0.0114
MET 121
0.0123
LEU 122
0.0122
LEU 123
0.0072
GLY 124
0.0077
PHE 125
0.0076
LEU 126
0.0069
VAL 127
0.0070
MET 128
0.0071
PRO 129
0.0078
VAL 130
0.0099
SER 131
0.0089
MET 132
0.0088
LEU 133
0.0069
THR 134
0.0088
ILE 135
0.0087
LEU 136
0.0053
TYR 137
0.0095
GLY 138
0.0209
TYR 139
0.0138
ARG 140
0.0093
TRP 141
0.0178
PRO 142
0.0159
LEU 143
0.0208
PRO 144
0.0243
SER 145
0.0146
LYS 146
0.0097
LEU 147
0.0067
CYS 148
0.0110
ALA 149
0.0113
VAL 150
0.0096
TRP 151
0.0046
ILE 152
0.0059
TYR 153
0.0050
LEU 154
0.0048
ASP 155
0.0064
VAL 156
0.0069
LEU 157
0.0118
PHE 158
0.0130
SER 159
0.0096
THR 160
0.0090
ALA 161
0.0104
LYS 162
0.0083
ILE 163
0.0065
TRP 164
0.0047
HIS 165
0.0042
LEU 166
0.0042
CYS 167
0.0051
ALA 168
0.0028
ILE 169
0.0034
SER 170
0.0064
LEU 171
0.0088
ASP 172
0.0080
ARG 173
0.0079
TYR 174
0.0065
VAL 175
0.0039
ALA 176
0.0093
ILE 177
0.0038
GLN 178
0.0026
ASN 179
0.0152
PRO 180
0.0111
ILE 181
0.0074
HIS 182
0.0148
HIS 183
0.0229
SER 184
0.0103
ARG 185
0.0084
PHE 186
0.0082
ASN 187
0.0225
SER 188
0.0195
ARG 189
0.0123
THR 190
0.0095
LYS 191
0.0114
ALA 192
0.0053
PHE 193
0.0017
LEU 194
0.0024
LYS 195
0.0086
ILE 196
0.0083
ILE 197
0.0147
ALA 198
0.0184
VAL 199
0.0107
TRP 200
0.0126
THR 201
0.0192
ILE 202
0.0209
SER 203
0.0142
VAL 204
0.0174
GLY 205
0.0173
ILE 206
0.0161
SER 207
0.0093
MET 208
0.0113
PRO 209
0.0065
ILE 210
0.0061
PRO 211
0.0104
VAL 212
0.0074
PHE 213
0.0032
GLY 214
0.0096
LEU 215
0.0152
GLN 216
0.0131
ASP 217
0.0100
ASP 218
0.0188
SER 219
0.0231
LYS 220
0.0110
VAL 221
0.0123
PHE 222
0.0179
LYS 223
0.0198
GLU 224
0.0270
GLY 225
0.0298
SER 226
0.0293
CYS 227
0.0208
LEU 228
0.0186
LEU 229
0.0070
ALA 230
0.0075
ASP 231
0.0100
ASP 232
0.0076
ASN 233
0.0084
PHE 234
0.0082
VAL 235
0.0050
LEU 236
0.0054
ILE 237
0.0194
GLY 238
0.0179
SER 239
0.0037
PHE 240
0.0113
VAL 241
0.0077
SER 242
0.0066
PHE 243
0.0052
PHE 244
0.0051
ILE 245
0.0090
PRO 246
0.0054
LEU 247
0.0033
THR 248
0.0061
ILE 249
0.0085
MET 250
0.0057
VAL 251
0.0046
ILE 252
0.0102
THR 253
0.0130
TYR 254
0.0101
PHE 255
0.0075
LEU 256
0.0123
THR 257
0.0098
ILE 258
0.0081
LYS 259
0.0071
SER 260
0.0056
LEU 261
0.0090
GLN 262
0.0078
LYS 263
0.0089
GLU 264
0.0135
ALA 265
0.0153
GLN 313
0.0156
SER 314
0.0127
ILE 315
0.0129
SER 316
0.0151
ASN 317
0.0113
GLU 318
0.0135
GLN 319
0.0233
LYS 320
0.0033
ALA 321
0.0075
CYS 322
0.0102
LYS 323
0.0108
VAL 324
0.0126
LEU 325
0.0072
GLY 326
0.0061
ILE 327
0.0077
VAL 328
0.0068
PHE 329
0.0049
PHE 330
0.0046
LEU 331
0.0068
PHE 332
0.0064
VAL 333
0.0045
VAL 334
0.0016
MET 335
0.0046
TRP 336
0.0058
CYS 337
0.0076
PRO 338
0.0149
PHE 339
0.0136
PHE 340
0.0076
ILE 341
0.0121
THR 342
0.0148
ASN 343
0.0072
ILE 344
0.0050
MET 345
0.0167
ALA 346
0.0129
VAL 347
0.0106
ILE 348
0.0204
CYS 349
0.0088
LYS 350
0.0163
GLU 351
0.0320
SER 352
0.0759
CYS 353
0.0350
ASN 354
0.0288
GLU 355
0.0152
ASP 356
0.0284
VAL 357
0.0211
ILE 358
0.0078
GLY 359
0.0205
ALA 360
0.0231
LEU 361
0.0198
LEU 362
0.0150
ASN 363
0.0136
VAL 364
0.0260
PHE 365
0.0209
VAL 366
0.0216
TRP 367
0.0127
ILE 368
0.0153
GLY 369
0.0081
TYR 370
0.0059
LEU 371
0.0039
SER 372
0.0017
SER 373
0.0050
ALA 374
0.0053
VAL 375
0.0043
ASN 376
0.0046
PRO 377
0.0053
LEU 378
0.0098
VAL 379
0.0142
TYR 380
0.0128
THR 381
0.0137
LEU 382
0.0244
PHE 383
0.0258
ASN 384
0.0231
LYS 385
0.0157
THR 386
0.0210
TYR 387
0.0053
ARG 388
0.0084
SER 389
0.0063
ALA 390
0.0048
PHE 391
0.0025
SER 392
0.0057
ARG 393
0.0058
TYR 394
0.0035
ILE 395
0.0086
GLN 396
0.0083
CYS 397
0.0100
GLN 398
0.0059
TYR 399
0.0048
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.