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 = 0.0557
THR 69
0.0046
HIS 70
0.0079
LEU 71
0.0083
GLN 72
0.0082
GLU 73
0.0065
LYS 74
0.0047
ASN 75
0.0036
TRP 76
0.0061
SER 77
0.0015
ALA 78
0.0042
LEU 79
0.0105
LEU 80
0.0055
THR 81
0.0105
ALA 82
0.0120
VAL 83
0.0100
VAL 84
0.0087
ILE 85
0.0060
ILE 86
0.0056
LEU 87
0.0074
THR 88
0.0094
ILE 89
0.0127
ALA 90
0.0263
GLY 91
0.0229
ASN 92
0.0172
ILE 93
0.0186
LEU 94
0.0185
VAL 95
0.0132
ILE 96
0.0079
MET 97
0.0089
ALA 98
0.0040
VAL 99
0.0021
SER 100
0.0065
LEU 101
0.0128
GLU 102
0.0112
LYS 103
0.0186
LYS 104
0.0133
LEU 105
0.0058
GLN 106
0.0097
ASN 107
0.0013
ALA 108
0.0038
THR 109
0.0052
ASN 110
0.0053
TYR 111
0.0056
PHE 112
0.0067
LEU 113
0.0106
MET 114
0.0095
SER 115
0.0111
LEU 116
0.0125
ALA 117
0.0138
ILE 118
0.0105
ALA 119
0.0137
ASP 120
0.0141
MET 121
0.0100
LEU 122
0.0128
LEU 123
0.0118
GLY 124
0.0094
PHE 125
0.0092
LEU 126
0.0169
VAL 127
0.0103
MET 128
0.0090
PRO 129
0.0088
VAL 130
0.0071
SER 131
0.0055
MET 132
0.0013
LEU 133
0.0083
THR 134
0.0108
ILE 135
0.0135
LEU 136
0.0144
TYR 137
0.0149
GLY 138
0.0162
TYR 139
0.0143
ARG 140
0.0148
TRP 141
0.0074
PRO 142
0.0114
LEU 143
0.0061
PRO 144
0.0063
SER 145
0.0084
LYS 146
0.0052
LEU 147
0.0068
CYS 148
0.0037
ALA 149
0.0031
VAL 150
0.0032
TRP 151
0.0049
ILE 152
0.0018
TYR 153
0.0054
LEU 154
0.0105
ASP 155
0.0081
VAL 156
0.0064
LEU 157
0.0109
PHE 158
0.0132
SER 159
0.0104
THR 160
0.0079
ALA 161
0.0116
LYS 162
0.0129
ILE 163
0.0114
TRP 164
0.0103
HIS 165
0.0104
LEU 166
0.0100
CYS 167
0.0064
ALA 168
0.0067
ILE 169
0.0087
SER 170
0.0070
LEU 171
0.0086
ASP 172
0.0048
ARG 173
0.0043
TYR 174
0.0047
VAL 175
0.0096
ALA 176
0.0243
ILE 177
0.0160
GLN 178
0.0155
ASN 179
0.0212
PRO 180
0.0222
ILE 181
0.0137
HIS 182
0.0278
HIS 183
0.0076
SER 184
0.0177
ARG 185
0.0142
PHE 186
0.0183
ASN 187
0.0043
SER 188
0.0050
ARG 189
0.0076
THR 190
0.0051
LYS 191
0.0060
ALA 192
0.0143
PHE 193
0.0119
LEU 194
0.0070
LYS 195
0.0061
ILE 196
0.0080
ILE 197
0.0115
ALA 198
0.0084
VAL 199
0.0036
TRP 200
0.0047
THR 201
0.0068
ILE 202
0.0067
SER 203
0.0034
VAL 204
0.0095
GLY 205
0.0112
ILE 206
0.0111
SER 207
0.0042
MET 208
0.0119
PRO 209
0.0086
ILE 210
0.0068
PRO 211
0.0091
VAL 212
0.0089
PHE 213
0.0129
GLY 214
0.0127
LEU 215
0.0125
GLN 216
0.0145
ASP 217
0.0156
ASP 218
0.0116
SER 219
0.0112
LYS 220
0.0100
VAL 221
0.0107
PHE 222
0.0091
LYS 223
0.0207
GLU 224
0.0251
GLY 225
0.0170
SER 226
0.0170
CYS 227
0.0087
LEU 228
0.0125
LEU 229
0.0078
ALA 230
0.0098
ASP 231
0.0028
ASP 232
0.0039
ASN 233
0.0175
PHE 234
0.0126
VAL 235
0.0182
LEU 236
0.0193
ILE 237
0.0287
GLY 238
0.0327
SER 239
0.0203
PHE 240
0.0155
VAL 241
0.0184
SER 242
0.0128
PHE 243
0.0055
PHE 244
0.0033
ILE 245
0.0129
PRO 246
0.0123
LEU 247
0.0147
THR 248
0.0153
ILE 249
0.0095
MET 250
0.0092
VAL 251
0.0125
ILE 252
0.0132
THR 253
0.0133
TYR 254
0.0149
PHE 255
0.0125
LEU 256
0.0125
THR 257
0.0109
ILE 258
0.0090
LYS 259
0.0109
SER 260
0.0169
LEU 261
0.0031
GLN 262
0.0037
LYS 263
0.0099
GLU 264
0.0078
ALA 265
0.0191
GLN 313
0.0225
SER 314
0.0136
ILE 315
0.0141
SER 316
0.0254
ASN 317
0.0214
GLU 318
0.0179
GLN 319
0.0199
LYS 320
0.0112
ALA 321
0.0121
CYS 322
0.0143
LYS 323
0.0139
VAL 324
0.0052
LEU 325
0.0057
GLY 326
0.0036
ILE 327
0.0046
VAL 328
0.0057
PHE 329
0.0085
PHE 330
0.0175
LEU 331
0.0105
PHE 332
0.0117
VAL 333
0.0197
VAL 334
0.0227
MET 335
0.0142
TRP 336
0.0135
CYS 337
0.0107
PRO 338
0.0055
PHE 339
0.0097
PHE 340
0.0123
ILE 341
0.0232
THR 342
0.0116
ASN 343
0.0184
ILE 344
0.0210
MET 345
0.0112
ALA 346
0.0108
VAL 347
0.0144
ILE 348
0.0187
CYS 349
0.0169
LYS 350
0.0180
GLU 351
0.0334
SER 352
0.0557
CYS 353
0.0270
ASN 354
0.0152
GLU 355
0.0164
ASP 356
0.0099
VAL 357
0.0223
ILE 358
0.0051
GLY 359
0.0126
ALA 360
0.0122
LEU 361
0.0061
LEU 362
0.0090
ASN 363
0.0124
VAL 364
0.0122
PHE 365
0.0097
VAL 366
0.0120
TRP 367
0.0087
ILE 368
0.0121
GLY 369
0.0093
TYR 370
0.0069
LEU 371
0.0092
SER 372
0.0117
SER 373
0.0107
ALA 374
0.0075
VAL 375
0.0039
ASN 376
0.0108
PRO 377
0.0206
LEU 378
0.0115
VAL 379
0.0076
TYR 380
0.0127
THR 381
0.0138
LEU 382
0.0087
PHE 383
0.0103
ASN 384
0.0129
LYS 385
0.0042
THR 386
0.0155
TYR 387
0.0126
ARG 388
0.0113
SER 389
0.0093
ALA 390
0.0073
PHE 391
0.0078
SER 392
0.0065
ARG 393
0.0099
TYR 394
0.0078
ILE 395
0.0149
GLN 396
0.0211
CYS 397
0.0256
GLN 398
0.0222
TYR 399
0.0238
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.