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 = 0.0437
ALA 78
0.0437
LEU 79
0.0200
LEU 80
0.0109
THR 81
0.0044
ALA 82
0.0202
VAL 83
0.0257
VAL 84
0.0096
ILE 85
0.0090
ILE 86
0.0215
LEU 87
0.0201
THR 88
0.0065
ILE 89
0.0052
ALA 90
0.0042
GLY 91
0.0088
ASN 92
0.0062
ILE 93
0.0064
LEU 94
0.0116
VAL 95
0.0114
ILE 96
0.0129
MET 97
0.0145
ALA 98
0.0140
VAL 99
0.0135
SER 100
0.0173
LEU 101
0.0160
GLU 102
0.0156
LYS 103
0.0169
LYS 104
0.0080
LEU 105
0.0107
GLN 106
0.0101
ASN 107
0.0063
ALA 108
0.0092
THR 109
0.0099
ASN 110
0.0076
TYR 111
0.0059
PHE 112
0.0042
LEU 113
0.0079
MET 114
0.0083
SER 115
0.0051
LEU 116
0.0049
ALA 117
0.0078
ILE 118
0.0068
ALA 119
0.0052
ASP 120
0.0039
MET 121
0.0040
LEU 122
0.0051
LEU 123
0.0050
GLY 124
0.0030
PHE 125
0.0046
LEU 126
0.0043
VAL 127
0.0054
MET 128
0.0042
PRO 129
0.0052
VAL 130
0.0079
SER 131
0.0087
MET 132
0.0138
LEU 133
0.0108
THR 134
0.0085
ILE 135
0.0140
LEU 136
0.0118
TYR 137
0.0079
GLY 138
0.0060
TYR 139
0.0064
ARG 140
0.0102
TRP 141
0.0084
PRO 142
0.0129
LEU 143
0.0128
PRO 144
0.0049
SER 145
0.0069
LYS 146
0.0129
LEU 147
0.0064
CYS 148
0.0059
ALA 149
0.0081
VAL 150
0.0038
TRP 151
0.0048
ILE 152
0.0092
TYR 153
0.0096
LEU 154
0.0061
ASP 155
0.0070
VAL 156
0.0072
LEU 157
0.0066
PHE 158
0.0057
SER 159
0.0069
THR 160
0.0086
ALA 161
0.0065
SER 162
0.0081
ILE 163
0.0081
MET 164
0.0130
HIS 165
0.0112
LEU 166
0.0112
CYS 167
0.0103
ALA 168
0.0124
ILE 169
0.0122
SER 170
0.0081
LEU 171
0.0089
ASP 172
0.0100
ARG 173
0.0071
TYR 174
0.0077
VAL 175
0.0157
ALA 176
0.0190
ILE 177
0.0114
GLN 178
0.0090
ASN 179
0.0120
PRO 180
0.0294
ILE 181
0.0232
HIS 182
0.0151
HIS 183
0.0335
SER 184
0.0355
ARG 185
0.0177
PHE 186
0.0227
ASN 187
0.0292
SER 188
0.0173
ARG 189
0.0192
THR 190
0.0153
LYS 191
0.0070
ALA 192
0.0098
PHE 193
0.0106
LEU 194
0.0106
LYS 195
0.0108
ILE 196
0.0135
ILE 197
0.0258
ALA 198
0.0298
VAL 199
0.0174
TRP 200
0.0184
THR 201
0.0306
ILE 202
0.0230
SER 203
0.0115
VAL 204
0.0210
GLY 205
0.0264
ILE 206
0.0097
SER 207
0.0088
MET 208
0.0218
PRO 209
0.0182
ILE 210
0.0103
PRO 211
0.0130
VAL 212
0.0209
PHE 213
0.0159
GLY 214
0.0125
LEU 215
0.0109
GLN 216
0.0115
ASP 217
0.0185
ASP 218
0.0142
SER 219
0.0154
LYS 220
0.0092
VAL 221
0.0076
PHE 222
0.0066
LYS 223
0.0099
GLU 224
0.0200
GLY 225
0.0134
SER 226
0.0047
CYS 227
0.0019
LEU 228
0.0059
LEU 229
0.0060
ALA 230
0.0090
ASP 231
0.0059
ASP 232
0.0130
ASN 233
0.0158
PHE 234
0.0071
VAL 235
0.0087
LEU 236
0.0146
ILE 237
0.0084
GLY 238
0.0060
SER 239
0.0122
PHE 240
0.0245
VAL 241
0.0165
SER 242
0.0042
PHE 243
0.0040
PHE 244
0.0306
ILE 245
0.0350
PRO 246
0.0098
LEU 247
0.0100
THR 248
0.0269
ILE 249
0.0192
MET 250
0.0050
VAL 251
0.0133
ILE 252
0.0125
THR 253
0.0028
TYR 254
0.0030
PHE 255
0.0045
LEU 256
0.0060
THR 257
0.0053
ILE 258
0.0050
LYS 259
0.0069
SER 260
0.0047
LEU 261
0.0037
GLN 262
0.0054
ILE 315
0.0140
SER 316
0.0122
ASN 317
0.0134
GLU 318
0.0088
GLN 319
0.0085
LYS 320
0.0094
ALA 321
0.0062
CYS 322
0.0061
LYS 323
0.0074
VAL 324
0.0061
LEU 325
0.0058
GLY 326
0.0063
ILE 327
0.0072
VAL 328
0.0076
PHE 329
0.0072
PHE 330
0.0128
LEU 331
0.0106
PHE 332
0.0087
VAL 333
0.0101
VAL 334
0.0124
MET 335
0.0088
TRP 336
0.0073
CYS 337
0.0070
PRO 338
0.0062
PHE 339
0.0058
PHE 340
0.0080
ILE 341
0.0126
THR 342
0.0106
ASN 343
0.0105
ILE 344
0.0132
MET 345
0.0112
ALA 346
0.0122
VAL 347
0.0179
ILE 348
0.0133
CYS 349
0.0145
LYS 350
0.0254
CYS 353
0.0111
ASN 354
0.0128
GLU 355
0.0086
ASP 356
0.0150
VAL 357
0.0097
ILE 358
0.0070
GLY 359
0.0095
ALA 360
0.0150
LEU 361
0.0128
LEU 362
0.0076
ASN 363
0.0089
VAL 364
0.0112
PHE 365
0.0090
VAL 366
0.0074
TRP 367
0.0065
ILE 368
0.0072
GLY 369
0.0075
TYR 370
0.0050
LEU 371
0.0081
SER 372
0.0082
SER 373
0.0063
ALA 374
0.0067
VAL 375
0.0067
ASN 376
0.0034
PRO 377
0.0042
LEU 378
0.0049
VAL 379
0.0048
TYR 380
0.0052
THR 381
0.0087
LEU 382
0.0079
PHE 383
0.0090
ASN 384
0.0117
LYS 385
0.0117
THR 386
0.0069
TYR 387
0.0079
ARG 388
0.0060
SER 389
0.0037
ALA 390
0.0057
PHE 391
0.0023
SER 392
0.0060
ARG 393
0.0132
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.