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 = 0.0425
THR 69
0.0070
HIS 70
0.0089
LEU 71
0.0127
GLN 72
0.0112
GLU 73
0.0121
LYS 74
0.0081
ASN 75
0.0070
TRP 76
0.0072
SER 77
0.0091
ALA 78
0.0071
LEU 79
0.0108
LEU 80
0.0235
THR 81
0.0108
ALA 82
0.0067
VAL 83
0.0101
VAL 84
0.0127
ILE 85
0.0105
ILE 86
0.0071
LEU 87
0.0070
THR 88
0.0094
ILE 89
0.0108
ALA 90
0.0070
GLY 91
0.0044
ASN 92
0.0055
ILE 93
0.0085
LEU 94
0.0060
VAL 95
0.0047
ILE 96
0.0074
MET 97
0.0075
ALA 98
0.0059
VAL 99
0.0050
SER 100
0.0043
LEU 101
0.0035
GLU 102
0.0068
LYS 103
0.0259
LYS 104
0.0297
LEU 105
0.0098
GLN 106
0.0126
ASN 107
0.0101
ALA 108
0.0094
THR 109
0.0078
ASN 110
0.0077
TYR 111
0.0064
PHE 112
0.0061
LEU 113
0.0053
MET 114
0.0067
SER 115
0.0069
LEU 116
0.0055
ALA 117
0.0048
ILE 118
0.0089
ALA 119
0.0085
ASP 120
0.0084
MET 121
0.0119
LEU 122
0.0134
LEU 123
0.0119
GLY 124
0.0149
PHE 125
0.0173
LEU 126
0.0153
VAL 127
0.0134
MET 128
0.0113
PRO 129
0.0106
VAL 130
0.0070
SER 131
0.0057
MET 132
0.0037
LEU 133
0.0105
THR 134
0.0027
ILE 135
0.0091
LEU 136
0.0140
TYR 137
0.0151
GLY 138
0.0192
TYR 139
0.0070
ARG 140
0.0093
TRP 141
0.0101
PRO 142
0.0143
LEU 143
0.0336
PRO 144
0.0387
SER 145
0.0377
LYS 146
0.0212
LEU 147
0.0083
CYS 148
0.0083
ALA 149
0.0067
VAL 150
0.0068
TRP 151
0.0038
ILE 152
0.0041
TYR 153
0.0078
LEU 154
0.0041
ASP 155
0.0079
VAL 156
0.0106
LEU 157
0.0095
PHE 158
0.0100
SER 159
0.0126
THR 160
0.0134
ALA 161
0.0088
LYS 162
0.0073
ILE 163
0.0101
TRP 164
0.0115
HIS 165
0.0052
LEU 166
0.0036
CYS 167
0.0048
ALA 168
0.0027
ILE 169
0.0045
SER 170
0.0056
LEU 171
0.0058
ASP 172
0.0046
ARG 173
0.0036
TYR 174
0.0038
VAL 175
0.0045
ALA 176
0.0047
ILE 177
0.0057
GLN 178
0.0042
ASN 179
0.0034
PRO 180
0.0062
ILE 181
0.0052
HIS 182
0.0060
HIS 183
0.0026
SER 184
0.0030
ARG 185
0.0059
PHE 186
0.0099
ASN 187
0.0034
SER 188
0.0098
ARG 189
0.0073
THR 190
0.0089
LYS 191
0.0123
ALA 192
0.0104
PHE 193
0.0083
LEU 194
0.0095
LYS 195
0.0046
ILE 196
0.0050
ILE 197
0.0132
ALA 198
0.0134
VAL 199
0.0097
TRP 200
0.0106
THR 201
0.0210
ILE 202
0.0167
SER 203
0.0139
VAL 204
0.0135
GLY 205
0.0147
ILE 206
0.0186
SER 207
0.0213
MET 208
0.0291
PRO 209
0.0213
ILE 210
0.0138
PRO 211
0.0130
VAL 212
0.0204
PHE 213
0.0094
GLY 214
0.0052
LEU 215
0.0065
GLN 216
0.0140
ASP 217
0.0220
ASP 218
0.0228
SER 219
0.0245
LYS 220
0.0170
VAL 221
0.0107
PHE 222
0.0093
LYS 223
0.0096
GLU 224
0.0147
GLY 225
0.0061
SER 226
0.0105
CYS 227
0.0049
LEU 228
0.0130
LEU 229
0.0208
ALA 230
0.0247
ASP 231
0.0304
ASP 232
0.0316
ASN 233
0.0425
PHE 234
0.0150
VAL 235
0.0134
LEU 236
0.0183
ILE 237
0.0254
GLY 238
0.0140
SER 239
0.0111
PHE 240
0.0186
VAL 241
0.0217
SER 242
0.0188
PHE 243
0.0112
PHE 244
0.0114
ILE 245
0.0129
PRO 246
0.0128
LEU 247
0.0093
THR 248
0.0088
ILE 249
0.0086
MET 250
0.0087
VAL 251
0.0205
ILE 252
0.0193
THR 253
0.0119
TYR 254
0.0119
PHE 255
0.0181
LEU 256
0.0141
THR 257
0.0027
ILE 258
0.0030
LYS 259
0.0056
SER 260
0.0132
LEU 261
0.0116
GLN 262
0.0157
LYS 263
0.0119
GLU 264
0.0087
ALA 265
0.0101
GLN 313
0.0149
SER 314
0.0228
ILE 315
0.0064
SER 316
0.0120
ASN 317
0.0119
GLU 318
0.0115
GLN 319
0.0096
LYS 320
0.0094
ALA 321
0.0074
CYS 322
0.0051
LYS 323
0.0056
VAL 324
0.0082
LEU 325
0.0104
GLY 326
0.0109
ILE 327
0.0103
VAL 328
0.0091
PHE 329
0.0099
PHE 330
0.0125
LEU 331
0.0089
PHE 332
0.0054
VAL 333
0.0069
VAL 334
0.0087
MET 335
0.0055
TRP 336
0.0059
CYS 337
0.0074
PRO 338
0.0062
PHE 339
0.0079
PHE 340
0.0053
ILE 341
0.0070
THR 342
0.0072
ASN 343
0.0045
ILE 344
0.0027
MET 345
0.0063
ALA 346
0.0062
VAL 347
0.0108
ILE 348
0.0077
CYS 349
0.0112
LYS 350
0.0106
GLU 351
0.0268
SER 352
0.0219
CYS 353
0.0092
ASN 354
0.0159
GLU 355
0.0100
ASP 356
0.0145
VAL 357
0.0221
ILE 358
0.0165
GLY 359
0.0281
ALA 360
0.0310
LEU 361
0.0145
LEU 362
0.0157
ASN 363
0.0172
VAL 364
0.0089
PHE 365
0.0065
VAL 366
0.0091
TRP 367
0.0078
ILE 368
0.0072
GLY 369
0.0088
TYR 370
0.0077
LEU 371
0.0080
SER 372
0.0065
SER 373
0.0063
ALA 374
0.0053
VAL 375
0.0058
ASN 376
0.0034
PRO 377
0.0020
LEU 378
0.0062
VAL 379
0.0060
TYR 380
0.0048
THR 381
0.0056
LEU 382
0.0066
PHE 383
0.0063
ASN 384
0.0076
LYS 385
0.0155
THR 386
0.0067
TYR 387
0.0007
ARG 388
0.0073
SER 389
0.0071
ALA 390
0.0071
PHE 391
0.0058
SER 392
0.0082
ARG 393
0.0087
TYR 394
0.0067
ILE 395
0.0052
GLN 396
0.0066
CYS 397
0.0067
GLN 398
0.0154
TYR 399
0.0160
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.