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 = 0.0522
THR 69
0.0522
HIS 70
0.0314
LEU 71
0.0295
GLN 72
0.0279
GLU 73
0.0227
LYS 74
0.0279
ASN 75
0.0332
TRP 76
0.0356
SER 77
0.0282
ALA 78
0.0239
LEU 79
0.0275
LEU 80
0.0289
THR 81
0.0159
ALA 82
0.0131
VAL 83
0.0140
VAL 84
0.0097
ILE 85
0.0065
ILE 86
0.0088
LEU 87
0.0072
THR 88
0.0063
ILE 89
0.0071
ALA 90
0.0080
GLY 91
0.0081
ASN 92
0.0077
ILE 93
0.0076
LEU 94
0.0079
VAL 95
0.0086
ILE 96
0.0081
MET 97
0.0077
ALA 98
0.0087
VAL 99
0.0078
SER 100
0.0081
LEU 101
0.0078
GLU 102
0.0085
LYS 103
0.0104
LYS 104
0.0083
LEU 105
0.0074
GLN 106
0.0063
ASN 107
0.0090
ALA 108
0.0058
THR 109
0.0015
ASN 110
0.0031
TYR 111
0.0023
PHE 112
0.0031
LEU 113
0.0054
MET 114
0.0059
SER 115
0.0050
LEU 116
0.0057
ALA 117
0.0061
ILE 118
0.0069
ALA 119
0.0044
ASP 120
0.0048
MET 121
0.0052
LEU 122
0.0060
LEU 123
0.0044
GLY 124
0.0043
PHE 125
0.0050
LEU 126
0.0068
VAL 127
0.0062
MET 128
0.0058
PRO 129
0.0052
VAL 130
0.0085
SER 131
0.0116
MET 132
0.0099
LEU 133
0.0095
THR 134
0.0113
ILE 135
0.0173
LEU 136
0.0141
TYR 137
0.0097
GLY 138
0.0128
TYR 139
0.0135
ARG 140
0.0120
TRP 141
0.0099
PRO 142
0.0099
LEU 143
0.0097
PRO 144
0.0093
SER 145
0.0106
LYS 146
0.0175
LEU 147
0.0152
CYS 148
0.0105
ALA 149
0.0106
VAL 150
0.0138
TRP 151
0.0108
ILE 152
0.0104
TYR 153
0.0095
LEU 154
0.0086
ASP 155
0.0073
VAL 156
0.0068
LEU 157
0.0069
PHE 158
0.0050
SER 159
0.0046
THR 160
0.0047
ALA 161
0.0065
LYS 162
0.0042
ILE 163
0.0053
TRP 164
0.0059
HIS 165
0.0064
LEU 166
0.0054
CYS 167
0.0075
ALA 168
0.0077
ILE 169
0.0072
SER 170
0.0077
LEU 171
0.0095
ASP 172
0.0099
ARG 173
0.0109
TYR 174
0.0104
VAL 175
0.0134
ALA 176
0.0131
ILE 177
0.0147
GLN 178
0.0172
ASN 179
0.0132
PRO 180
0.0221
ILE 181
0.0147
HIS 182
0.0087
HIS 183
0.0143
SER 184
0.0136
ARG 185
0.0191
PHE 186
0.0180
ASN 187
0.0274
SER 188
0.0310
ARG 189
0.0204
THR 190
0.0187
LYS 191
0.0251
ALA 192
0.0129
PHE 193
0.0095
LEU 194
0.0196
LYS 195
0.0157
ILE 196
0.0116
ILE 197
0.0160
ALA 198
0.0164
VAL 199
0.0099
TRP 200
0.0099
THR 201
0.0119
ILE 202
0.0104
SER 203
0.0091
VAL 204
0.0087
GLY 205
0.0089
ILE 206
0.0081
SER 207
0.0092
MET 208
0.0095
PRO 209
0.0094
ILE 210
0.0094
PRO 211
0.0130
VAL 212
0.0146
PHE 213
0.0140
GLY 214
0.0126
LEU 215
0.0183
GLN 216
0.0218
ASP 217
0.0184
ASP 218
0.0147
SER 219
0.0124
LYS 220
0.0086
VAL 221
0.0063
PHE 222
0.0054
LYS 223
0.0048
GLU 224
0.0085
GLY 225
0.0062
SER 226
0.0084
CYS 227
0.0070
LEU 228
0.0072
LEU 229
0.0044
ALA 230
0.0037
ASP 231
0.0032
ASP 232
0.0033
ASN 233
0.0029
PHE 234
0.0038
VAL 235
0.0045
LEU 236
0.0053
ILE 237
0.0049
GLY 238
0.0044
SER 239
0.0034
PHE 240
0.0038
VAL 241
0.0044
SER 242
0.0044
PHE 243
0.0035
PHE 244
0.0029
ILE 245
0.0043
PRO 246
0.0054
LEU 247
0.0050
THR 248
0.0044
ILE 249
0.0065
MET 250
0.0064
VAL 251
0.0066
ILE 252
0.0060
THR 253
0.0075
TYR 254
0.0067
PHE 255
0.0043
LEU 256
0.0043
THR 257
0.0064
ILE 258
0.0030
LYS 259
0.0078
SER 260
0.0122
LEU 261
0.0102
GLN 262
0.0180
LYS 263
0.0340
GLU 264
0.0249
ALA 265
0.0269
GLN 313
0.0117
SER 314
0.0203
ILE 315
0.0115
SER 316
0.0106
ASN 317
0.0164
GLU 318
0.0146
GLN 319
0.0093
LYS 320
0.0128
ALA 321
0.0110
CYS 322
0.0091
LYS 323
0.0091
VAL 324
0.0096
LEU 325
0.0076
GLY 326
0.0075
ILE 327
0.0085
VAL 328
0.0080
PHE 329
0.0070
PHE 330
0.0071
LEU 331
0.0061
PHE 332
0.0061
VAL 333
0.0059
VAL 334
0.0057
MET 335
0.0041
TRP 336
0.0051
CYS 337
0.0050
PRO 338
0.0039
PHE 339
0.0045
PHE 340
0.0049
ILE 341
0.0049
THR 342
0.0050
ASN 343
0.0052
ILE 344
0.0049
MET 345
0.0051
ALA 346
0.0057
VAL 347
0.0054
ILE 348
0.0055
CYS 349
0.0061
LYS 350
0.0068
GLU 351
0.0080
SER 352
0.0067
CYS 353
0.0057
ASN 354
0.0067
GLU 355
0.0069
ASP 356
0.0076
VAL 357
0.0070
ILE 358
0.0064
GLY 359
0.0070
ALA 360
0.0076
LEU 361
0.0064
LEU 362
0.0066
ASN 363
0.0101
VAL 364
0.0073
PHE 365
0.0061
VAL 366
0.0080
TRP 367
0.0094
ILE 368
0.0056
GLY 369
0.0062
TYR 370
0.0066
LEU 371
0.0059
SER 372
0.0064
SER 373
0.0060
ALA 374
0.0070
VAL 375
0.0077
ASN 376
0.0080
PRO 377
0.0092
LEU 378
0.0098
VAL 379
0.0102
TYR 380
0.0097
THR 381
0.0114
LEU 382
0.0124
PHE 383
0.0106
ASN 384
0.0109
LYS 385
0.0128
THR 386
0.0101
TYR 387
0.0102
ARG 388
0.0117
SER 389
0.0108
ALA 390
0.0081
PHE 391
0.0071
SER 392
0.0064
ARG 393
0.0075
TYR 394
0.0048
ILE 395
0.0113
GLN 396
0.0164
CYS 397
0.0250
GLN 398
0.0258
TYR 399
0.0217
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.