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 = 0.0402
THR 69
0.0299
HIS 70
0.0120
LEU 71
0.0173
GLN 72
0.0114
GLU 73
0.0135
LYS 74
0.0191
ASN 75
0.0137
TRP 76
0.0113
SER 77
0.0160
ALA 78
0.0158
LEU 79
0.0091
LEU 80
0.0081
THR 81
0.0076
ALA 82
0.0044
VAL 83
0.0046
VAL 84
0.0052
ILE 85
0.0046
ILE 86
0.0091
LEU 87
0.0132
THR 88
0.0111
ILE 89
0.0131
ALA 90
0.0175
GLY 91
0.0175
ASN 92
0.0161
ILE 93
0.0201
LEU 94
0.0175
VAL 95
0.0154
ILE 96
0.0175
MET 97
0.0200
ALA 98
0.0131
VAL 99
0.0145
SER 100
0.0237
LEU 101
0.0298
GLU 102
0.0239
LYS 103
0.0308
LYS 104
0.0255
LEU 105
0.0096
GLN 106
0.0100
ASN 107
0.0132
ALA 108
0.0130
THR 109
0.0113
ASN 110
0.0112
TYR 111
0.0113
PHE 112
0.0112
LEU 113
0.0130
MET 114
0.0145
SER 115
0.0114
LEU 116
0.0109
ALA 117
0.0141
ILE 118
0.0135
ALA 119
0.0090
ASP 120
0.0094
MET 121
0.0108
LEU 122
0.0077
LEU 123
0.0042
GLY 124
0.0048
PHE 125
0.0054
LEU 126
0.0067
VAL 127
0.0060
MET 128
0.0052
PRO 129
0.0079
VAL 130
0.0113
SER 131
0.0104
MET 132
0.0123
LEU 133
0.0173
THR 134
0.0139
ILE 135
0.0173
LEU 136
0.0191
TYR 137
0.0180
GLY 138
0.0182
TYR 139
0.0109
ARG 140
0.0075
TRP 141
0.0047
PRO 142
0.0110
LEU 143
0.0164
PRO 144
0.0228
SER 145
0.0219
LYS 146
0.0260
LEU 147
0.0207
CYS 148
0.0088
ALA 149
0.0068
VAL 150
0.0127
TRP 151
0.0106
ILE 152
0.0086
TYR 153
0.0094
LEU 154
0.0095
ASP 155
0.0077
VAL 156
0.0082
LEU 157
0.0075
PHE 158
0.0054
SER 159
0.0028
THR 160
0.0044
ALA 161
0.0045
LYS 162
0.0041
ILE 163
0.0013
TRP 164
0.0026
HIS 165
0.0054
LEU 166
0.0057
CYS 167
0.0038
ALA 168
0.0037
ILE 169
0.0073
SER 170
0.0067
LEU 171
0.0054
ASP 172
0.0068
ARG 173
0.0076
TYR 174
0.0068
VAL 175
0.0068
ALA 176
0.0070
ILE 177
0.0067
GLN 178
0.0065
ASN 179
0.0052
PRO 180
0.0059
ILE 181
0.0083
HIS 182
0.0061
HIS 183
0.0054
SER 184
0.0046
ARG 185
0.0055
PHE 186
0.0169
ASN 187
0.0205
SER 188
0.0194
ARG 189
0.0133
THR 190
0.0144
LYS 191
0.0178
ALA 192
0.0140
PHE 193
0.0106
LEU 194
0.0123
LYS 195
0.0101
ILE 196
0.0089
ILE 197
0.0090
ALA 198
0.0070
VAL 199
0.0062
TRP 200
0.0081
THR 201
0.0125
ILE 202
0.0104
SER 203
0.0093
VAL 204
0.0121
GLY 205
0.0144
ILE 206
0.0121
SER 207
0.0110
MET 208
0.0122
PRO 209
0.0084
ILE 210
0.0055
PRO 211
0.0069
VAL 212
0.0043
PHE 213
0.0065
GLY 214
0.0081
LEU 215
0.0188
GLN 216
0.0226
ASP 217
0.0214
ASP 218
0.0221
SER 219
0.0212
LYS 220
0.0120
VAL 221
0.0063
PHE 222
0.0108
LYS 223
0.0128
GLU 224
0.0217
GLY 225
0.0102
SER 226
0.0071
CYS 227
0.0028
LEU 228
0.0089
LEU 229
0.0089
ALA 230
0.0121
ASP 231
0.0107
ASP 232
0.0116
ASN 233
0.0121
PHE 234
0.0103
VAL 235
0.0118
LEU 236
0.0118
ILE 237
0.0135
GLY 238
0.0111
SER 239
0.0113
PHE 240
0.0135
VAL 241
0.0131
SER 242
0.0090
PHE 243
0.0084
PHE 244
0.0108
ILE 245
0.0119
PRO 246
0.0071
LEU 247
0.0085
THR 248
0.0108
ILE 249
0.0078
MET 250
0.0078
VAL 251
0.0123
ILE 252
0.0117
THR 253
0.0094
TYR 254
0.0113
PHE 255
0.0138
LEU 256
0.0116
THR 257
0.0102
ILE 258
0.0117
LYS 259
0.0109
SER 260
0.0087
LEU 261
0.0063
GLN 262
0.0066
LYS 263
0.0123
GLU 264
0.0087
ALA 265
0.0116
GLN 313
0.0313
SER 314
0.0208
ILE 315
0.0064
SER 316
0.0090
ASN 317
0.0128
GLU 318
0.0098
GLN 319
0.0079
LYS 320
0.0089
ALA 321
0.0131
CYS 322
0.0128
LYS 323
0.0123
VAL 324
0.0128
LEU 325
0.0122
GLY 326
0.0125
ILE 327
0.0120
VAL 328
0.0112
PHE 329
0.0098
PHE 330
0.0118
LEU 331
0.0096
PHE 332
0.0068
VAL 333
0.0075
VAL 334
0.0088
MET 335
0.0053
TRP 336
0.0053
CYS 337
0.0073
PRO 338
0.0073
PHE 339
0.0092
PHE 340
0.0093
ILE 341
0.0100
THR 342
0.0105
ASN 343
0.0113
ILE 344
0.0103
MET 345
0.0101
ALA 346
0.0117
VAL 347
0.0118
ILE 348
0.0087
CYS 349
0.0119
LYS 350
0.0187
GLU 351
0.0267
SER 352
0.0180
CYS 353
0.0130
ASN 354
0.0188
GLU 355
0.0186
ASP 356
0.0210
VAL 357
0.0206
ILE 358
0.0157
GLY 359
0.0119
ALA 360
0.0138
LEU 361
0.0132
LEU 362
0.0105
ASN 363
0.0088
VAL 364
0.0094
PHE 365
0.0090
VAL 366
0.0078
TRP 367
0.0056
ILE 368
0.0062
GLY 369
0.0043
TYR 370
0.0024
LEU 371
0.0037
SER 372
0.0054
SER 373
0.0073
ALA 374
0.0111
VAL 375
0.0128
ASN 376
0.0127
PRO 377
0.0141
LEU 378
0.0154
VAL 379
0.0129
TYR 380
0.0110
THR 381
0.0094
LEU 382
0.0112
PHE 383
0.0071
ASN 384
0.0051
LYS 385
0.0086
THR 386
0.0051
TYR 387
0.0025
ARG 388
0.0060
SER 389
0.0100
ALA 390
0.0044
PHE 391
0.0061
SER 392
0.0166
ARG 393
0.0174
TYR 394
0.0029
ILE 395
0.0192
GLN 396
0.0258
CYS 397
0.0154
GLN 398
0.0371
TYR 399
0.0402
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.