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 = 0.0588
ALA 78
0.0143
LEU 79
0.0172
LEU 80
0.0151
THR 81
0.0115
ALA 82
0.0105
VAL 83
0.0127
VAL 84
0.0107
ILE 85
0.0090
ILE 86
0.0080
LEU 87
0.0098
THR 88
0.0099
ILE 89
0.0106
ALA 90
0.0124
GLY 91
0.0115
ASN 92
0.0103
ILE 93
0.0136
LEU 94
0.0154
VAL 95
0.0088
ILE 96
0.0084
MET 97
0.0128
ALA 98
0.0137
VAL 99
0.0065
SER 100
0.0051
LEU 101
0.0144
GLU 102
0.0218
LYS 103
0.0233
LYS 104
0.0304
LEU 105
0.0211
GLN 106
0.0155
ASN 107
0.0170
ALA 108
0.0109
THR 109
0.0078
ASN 110
0.0085
TYR 111
0.0088
PHE 112
0.0054
LEU 113
0.0033
MET 114
0.0041
SER 115
0.0067
LEU 116
0.0083
ALA 117
0.0083
ILE 118
0.0098
ALA 119
0.0103
ASP 120
0.0103
MET 121
0.0112
LEU 122
0.0105
LEU 123
0.0100
GLY 124
0.0094
PHE 125
0.0102
LEU 126
0.0084
VAL 127
0.0076
MET 128
0.0072
PRO 129
0.0077
VAL 130
0.0084
SER 131
0.0062
MET 132
0.0093
LEU 133
0.0123
THR 134
0.0111
ILE 135
0.0113
LEU 136
0.0166
TYR 137
0.0175
GLY 138
0.0163
TYR 139
0.0127
ARG 140
0.0161
TRP 141
0.0148
PRO 142
0.0174
LEU 143
0.0162
PRO 144
0.0175
SER 145
0.0151
LYS 146
0.0117
LEU 147
0.0101
CYS 148
0.0076
ALA 149
0.0039
VAL 150
0.0031
TRP 151
0.0044
ILE 152
0.0029
TYR 153
0.0041
LEU 154
0.0075
ASP 155
0.0073
VAL 156
0.0073
LEU 157
0.0088
PHE 158
0.0099
SER 159
0.0098
THR 160
0.0099
ALA 161
0.0098
SER 162
0.0101
ILE 163
0.0103
MET 164
0.0095
HIS 165
0.0089
LEU 166
0.0089
CYS 167
0.0093
ALA 168
0.0084
ILE 169
0.0070
SER 170
0.0071
LEU 171
0.0077
ASP 172
0.0078
ARG 173
0.0069
TYR 174
0.0069
VAL 175
0.0065
ALA 176
0.0102
ILE 177
0.0090
GLN 178
0.0076
ASN 179
0.0124
PRO 180
0.0229
ILE 181
0.0342
HIS 182
0.0272
HIS 183
0.0173
SER 184
0.0265
ARG 185
0.0286
PHE 186
0.0128
ASN 187
0.0096
SER 188
0.0065
ARG 189
0.0104
THR 190
0.0112
LYS 191
0.0074
ALA 192
0.0071
PHE 193
0.0093
LEU 194
0.0083
LYS 195
0.0068
ILE 196
0.0057
ILE 197
0.0060
ALA 198
0.0085
VAL 199
0.0086
TRP 200
0.0086
THR 201
0.0092
ILE 202
0.0091
SER 203
0.0093
VAL 204
0.0091
GLY 205
0.0087
ILE 206
0.0079
SER 207
0.0073
MET 208
0.0066
PRO 209
0.0056
ILE 210
0.0034
PRO 211
0.0023
VAL 212
0.0063
PHE 213
0.0093
GLY 214
0.0076
LEU 215
0.0073
GLN 216
0.0115
ASP 217
0.0141
ASP 218
0.0141
SER 219
0.0159
LYS 220
0.0115
VAL 221
0.0094
PHE 222
0.0136
LYS 223
0.0163
GLU 224
0.0194
GLY 225
0.0183
SER 226
0.0138
CYS 227
0.0099
LEU 228
0.0082
LEU 229
0.0064
ALA 230
0.0101
ASP 231
0.0105
ASP 232
0.0099
ASN 233
0.0104
PHE 234
0.0072
VAL 235
0.0048
LEU 236
0.0072
ILE 237
0.0077
GLY 238
0.0053
SER 239
0.0062
PHE 240
0.0064
VAL 241
0.0079
SER 242
0.0089
PHE 243
0.0095
PHE 244
0.0088
ILE 245
0.0093
PRO 246
0.0104
LEU 247
0.0107
THR 248
0.0106
ILE 249
0.0099
MET 250
0.0097
VAL 251
0.0100
ILE 252
0.0095
THR 253
0.0078
TYR 254
0.0074
PHE 255
0.0088
LEU 256
0.0096
THR 257
0.0079
ILE 258
0.0077
LYS 259
0.0112
SER 260
0.0127
LEU 261
0.0114
GLN 262
0.0141
ILE 315
0.0324
SER 316
0.0299
ASN 317
0.0238
GLU 318
0.0164
GLN 319
0.0136
LYS 320
0.0139
ALA 321
0.0068
CYS 322
0.0044
LYS 323
0.0073
VAL 324
0.0048
LEU 325
0.0046
GLY 326
0.0058
ILE 327
0.0064
VAL 328
0.0070
PHE 329
0.0081
PHE 330
0.0094
LEU 331
0.0099
PHE 332
0.0104
VAL 333
0.0113
VAL 334
0.0118
MET 335
0.0111
TRP 336
0.0110
CYS 337
0.0105
PRO 338
0.0091
PHE 339
0.0066
PHE 340
0.0065
ILE 341
0.0066
THR 342
0.0023
ASN 343
0.0016
ILE 344
0.0065
MET 345
0.0084
ALA 346
0.0091
VAL 347
0.0120
ILE 348
0.0175
CYS 349
0.0190
LYS 350
0.0236
CYS 353
0.0147
ASN 354
0.0187
GLU 355
0.0198
ASP 356
0.0210
VAL 357
0.0137
ILE 358
0.0093
GLY 359
0.0113
ALA 360
0.0129
LEU 361
0.0082
LEU 362
0.0055
ASN 363
0.0071
VAL 364
0.0094
PHE 365
0.0078
VAL 366
0.0067
TRP 367
0.0086
ILE 368
0.0103
GLY 369
0.0099
TYR 370
0.0097
LEU 371
0.0105
SER 372
0.0112
SER 373
0.0107
ALA 374
0.0105
VAL 375
0.0101
ASN 376
0.0093
PRO 377
0.0071
LEU 378
0.0084
VAL 379
0.0057
TYR 380
0.0030
THR 381
0.0065
LEU 382
0.0151
PHE 383
0.0196
ASN 384
0.0296
LYS 385
0.0445
THR 386
0.0391
TYR 387
0.0258
ARG 388
0.0349
SER 389
0.0463
ALA 390
0.0367
PHE 391
0.0342
SER 392
0.0486
ARG 393
0.0588
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.