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 = 0.0292
THR 69
0.0174
HIS 70
0.0117
LEU 71
0.0074
GLN 72
0.0058
GLU 73
0.0120
LYS 74
0.0024
ASN 75
0.0128
TRP 76
0.0168
SER 77
0.0184
ALA 78
0.0180
LEU 79
0.0115
LEU 80
0.0166
THR 81
0.0141
ALA 82
0.0135
VAL 83
0.0052
VAL 84
0.0067
ILE 85
0.0049
ILE 86
0.0056
LEU 87
0.0043
THR 88
0.0051
ILE 89
0.0083
ALA 90
0.0103
GLY 91
0.0099
ASN 92
0.0077
ILE 93
0.0146
LEU 94
0.0131
VAL 95
0.0054
ILE 96
0.0083
MET 97
0.0135
ALA 98
0.0023
VAL 99
0.0014
SER 100
0.0079
LEU 101
0.0131
GLU 102
0.0166
LYS 103
0.0276
LYS 104
0.0184
LEU 105
0.0153
GLN 106
0.0141
ASN 107
0.0047
ALA 108
0.0037
THR 109
0.0035
ASN 110
0.0053
TYR 111
0.0030
PHE 112
0.0015
LEU 113
0.0016
MET 114
0.0038
SER 115
0.0056
LEU 116
0.0044
ALA 117
0.0074
ILE 118
0.0112
ALA 119
0.0093
ASP 120
0.0067
MET 121
0.0139
LEU 122
0.0164
LEU 123
0.0046
GLY 124
0.0046
PHE 125
0.0208
LEU 126
0.0201
VAL 127
0.0086
MET 128
0.0044
PRO 129
0.0116
VAL 130
0.0142
SER 131
0.0111
MET 132
0.0113
LEU 133
0.0195
THR 134
0.0174
ILE 135
0.0180
LEU 136
0.0166
TYR 137
0.0270
GLY 138
0.0289
TYR 139
0.0145
ARG 140
0.0093
TRP 141
0.0037
PRO 142
0.0054
LEU 143
0.0085
PRO 144
0.0138
SER 145
0.0124
LYS 146
0.0126
LEU 147
0.0085
CYS 148
0.0083
ALA 149
0.0070
VAL 150
0.0061
TRP 151
0.0058
ILE 152
0.0060
TYR 153
0.0051
LEU 154
0.0061
ASP 155
0.0042
VAL 156
0.0037
LEU 157
0.0053
PHE 158
0.0064
SER 159
0.0039
THR 160
0.0056
ALA 161
0.0069
LYS 162
0.0046
ILE 163
0.0071
TRP 164
0.0075
HIS 165
0.0049
LEU 166
0.0043
CYS 167
0.0077
ALA 168
0.0058
ILE 169
0.0027
SER 170
0.0041
LEU 171
0.0074
ASP 172
0.0062
ARG 173
0.0040
TYR 174
0.0033
VAL 175
0.0130
ALA 176
0.0170
ILE 177
0.0119
GLN 178
0.0125
ASN 179
0.0217
PRO 180
0.0115
ILE 181
0.0083
HIS 182
0.0121
HIS 183
0.0093
SER 184
0.0068
ARG 185
0.0036
PHE 186
0.0020
ASN 187
0.0055
SER 188
0.0074
ARG 189
0.0073
THR 190
0.0026
LYS 191
0.0097
ALA 192
0.0138
PHE 193
0.0103
LEU 194
0.0081
LYS 195
0.0056
ILE 196
0.0064
ILE 197
0.0036
ALA 198
0.0084
VAL 199
0.0078
TRP 200
0.0078
THR 201
0.0097
ILE 202
0.0083
SER 203
0.0065
VAL 204
0.0156
GLY 205
0.0167
ILE 206
0.0103
SER 207
0.0099
MET 208
0.0265
PRO 209
0.0092
ILE 210
0.0063
PRO 211
0.0113
VAL 212
0.0056
PHE 213
0.0152
GLY 214
0.0172
LEU 215
0.0154
GLN 216
0.0161
ASP 217
0.0223
ASP 218
0.0166
SER 219
0.0157
LYS 220
0.0197
VAL 221
0.0114
PHE 222
0.0073
LYS 223
0.0151
GLU 224
0.0189
GLY 225
0.0180
SER 226
0.0128
CYS 227
0.0086
LEU 228
0.0105
LEU 229
0.0103
ALA 230
0.0057
ASP 231
0.0138
ASP 232
0.0177
ASN 233
0.0278
PHE 234
0.0130
VAL 235
0.0050
LEU 236
0.0067
ILE 237
0.0093
GLY 238
0.0047
SER 239
0.0063
PHE 240
0.0093
VAL 241
0.0085
SER 242
0.0093
PHE 243
0.0120
PHE 244
0.0127
ILE 245
0.0152
PRO 246
0.0141
LEU 247
0.0150
THR 248
0.0155
ILE 249
0.0093
MET 250
0.0090
VAL 251
0.0060
ILE 252
0.0046
THR 253
0.0094
TYR 254
0.0086
PHE 255
0.0088
LEU 256
0.0093
THR 257
0.0080
ILE 258
0.0100
LYS 259
0.0136
SER 260
0.0156
LEU 261
0.0045
GLN 262
0.0068
LYS 263
0.0044
GLU 264
0.0083
ALA 265
0.0257
GLN 313
0.0082
SER 314
0.0108
ILE 315
0.0054
SER 316
0.0103
ASN 317
0.0081
GLU 318
0.0094
GLN 319
0.0185
LYS 320
0.0136
ALA 321
0.0115
CYS 322
0.0167
LYS 323
0.0254
VAL 324
0.0138
LEU 325
0.0082
GLY 326
0.0099
ILE 327
0.0081
VAL 328
0.0074
PHE 329
0.0094
PHE 330
0.0206
LEU 331
0.0122
PHE 332
0.0070
VAL 333
0.0073
VAL 334
0.0092
MET 335
0.0062
TRP 336
0.0074
CYS 337
0.0165
PRO 338
0.0204
PHE 339
0.0118
PHE 340
0.0107
ILE 341
0.0149
THR 342
0.0084
ASN 343
0.0018
ILE 344
0.0018
MET 345
0.0094
ALA 346
0.0080
VAL 347
0.0096
ILE 348
0.0198
CYS 349
0.0055
LYS 350
0.0114
GLU 351
0.0116
SER 352
0.0277
CYS 353
0.0037
ASN 354
0.0206
GLU 355
0.0066
ASP 356
0.0105
VAL 357
0.0276
ILE 358
0.0209
GLY 359
0.0217
ALA 360
0.0151
LEU 361
0.0090
LEU 362
0.0053
ASN 363
0.0268
VAL 364
0.0292
PHE 365
0.0168
VAL 366
0.0106
TRP 367
0.0101
ILE 368
0.0143
GLY 369
0.0139
TYR 370
0.0106
LEU 371
0.0128
SER 372
0.0106
SER 373
0.0055
ALA 374
0.0063
VAL 375
0.0107
ASN 376
0.0084
PRO 377
0.0094
LEU 378
0.0108
VAL 379
0.0076
TYR 380
0.0069
THR 381
0.0136
LEU 382
0.0184
PHE 383
0.0145
ASN 384
0.0096
LYS 385
0.0070
THR 386
0.0215
TYR 387
0.0112
ARG 388
0.0130
SER 389
0.0071
ALA 390
0.0048
PHE 391
0.0041
SER 392
0.0077
ARG 393
0.0096
TYR 394
0.0119
ILE 395
0.0096
GLN 396
0.0088
CYS 397
0.0090
GLN 398
0.0160
TYR 399
0.0241
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.