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 = 0.0357
THR 69
0.0281
HIS 70
0.0243
LEU 71
0.0245
GLN 72
0.0184
GLU 73
0.0050
LYS 74
0.0127
ASN 75
0.0142
TRP 76
0.0055
SER 77
0.0138
ALA 78
0.0153
LEU 79
0.0143
LEU 80
0.0159
THR 81
0.0148
ALA 82
0.0153
VAL 83
0.0150
VAL 84
0.0119
ILE 85
0.0107
ILE 86
0.0107
LEU 87
0.0071
THR 88
0.0054
ILE 89
0.0048
ALA 90
0.0044
GLY 91
0.0041
ASN 92
0.0054
ILE 93
0.0070
LEU 94
0.0095
VAL 95
0.0088
ILE 96
0.0091
MET 97
0.0104
ALA 98
0.0097
VAL 99
0.0095
SER 100
0.0106
LEU 101
0.0107
GLU 102
0.0100
LYS 103
0.0114
LYS 104
0.0123
LEU 105
0.0102
GLN 106
0.0104
ASN 107
0.0103
ALA 108
0.0102
THR 109
0.0082
ASN 110
0.0086
TYR 111
0.0079
PHE 112
0.0083
LEU 113
0.0085
MET 114
0.0096
SER 115
0.0078
LEU 116
0.0071
ALA 117
0.0074
ILE 118
0.0066
ALA 119
0.0047
ASP 120
0.0043
MET 121
0.0037
LEU 122
0.0036
LEU 123
0.0054
GLY 124
0.0069
PHE 125
0.0063
LEU 126
0.0070
VAL 127
0.0084
MET 128
0.0096
PRO 129
0.0118
VAL 130
0.0118
SER 131
0.0107
MET 132
0.0126
LEU 133
0.0133
THR 134
0.0090
ILE 135
0.0115
LEU 136
0.0119
TYR 137
0.0098
GLY 138
0.0056
TYR 139
0.0056
ARG 140
0.0088
TRP 141
0.0094
PRO 142
0.0159
LEU 143
0.0193
PRO 144
0.0214
SER 145
0.0140
LYS 146
0.0127
LEU 147
0.0140
CYS 148
0.0071
ALA 149
0.0059
VAL 150
0.0101
TRP 151
0.0100
ILE 152
0.0088
TYR 153
0.0070
LEU 154
0.0073
ASP 155
0.0063
VAL 156
0.0059
LEU 157
0.0038
PHE 158
0.0047
SER 159
0.0041
THR 160
0.0049
ALA 161
0.0053
LYS 162
0.0050
ILE 163
0.0052
TRP 164
0.0054
HIS 165
0.0065
LEU 166
0.0059
CYS 167
0.0067
ALA 168
0.0057
ILE 169
0.0068
SER 170
0.0071
LEU 171
0.0060
ASP 172
0.0058
ARG 173
0.0061
TYR 174
0.0069
VAL 175
0.0063
ALA 176
0.0061
ILE 177
0.0055
GLN 178
0.0067
ASN 179
0.0178
PRO 180
0.0186
ILE 181
0.0122
HIS 182
0.0078
HIS 183
0.0115
SER 184
0.0185
ARG 185
0.0135
PHE 186
0.0217
ASN 187
0.0305
SER 188
0.0357
ARG 189
0.0308
THR 190
0.0345
LYS 191
0.0295
ALA 192
0.0132
PHE 193
0.0168
LEU 194
0.0171
LYS 195
0.0066
ILE 196
0.0066
ILE 197
0.0121
ALA 198
0.0056
VAL 199
0.0058
TRP 200
0.0067
THR 201
0.0065
ILE 202
0.0066
SER 203
0.0047
VAL 204
0.0041
GLY 205
0.0044
ILE 206
0.0051
SER 207
0.0049
MET 208
0.0087
PRO 209
0.0112
ILE 210
0.0097
PRO 211
0.0102
VAL 212
0.0131
PHE 213
0.0112
GLY 214
0.0064
LEU 215
0.0037
GLN 216
0.0060
ASP 217
0.0085
ASP 218
0.0087
SER 219
0.0121
LYS 220
0.0111
VAL 221
0.0044
PHE 222
0.0067
LYS 223
0.0078
GLU 224
0.0119
GLY 225
0.0104
SER 226
0.0040
CYS 227
0.0016
LEU 228
0.0057
LEU 229
0.0088
ALA 230
0.0103
ASP 231
0.0166
ASP 232
0.0175
ASN 233
0.0190
PHE 234
0.0169
VAL 235
0.0161
LEU 236
0.0153
ILE 237
0.0136
GLY 238
0.0125
SER 239
0.0114
PHE 240
0.0113
VAL 241
0.0107
SER 242
0.0083
PHE 243
0.0097
PHE 244
0.0109
ILE 245
0.0108
PRO 246
0.0102
LEU 247
0.0109
THR 248
0.0114
ILE 249
0.0102
MET 250
0.0096
VAL 251
0.0123
ILE 252
0.0106
THR 253
0.0105
TYR 254
0.0117
PHE 255
0.0168
LEU 256
0.0134
THR 257
0.0117
ILE 258
0.0154
LYS 259
0.0187
SER 260
0.0140
LEU 261
0.0110
GLN 262
0.0169
LYS 263
0.0210
GLU 264
0.0139
ALA 265
0.0137
GLN 313
0.0094
SER 314
0.0088
ILE 315
0.0049
SER 316
0.0056
ASN 317
0.0077
GLU 318
0.0070
GLN 319
0.0089
LYS 320
0.0107
ALA 321
0.0091
CYS 322
0.0100
LYS 323
0.0103
VAL 324
0.0106
LEU 325
0.0082
GLY 326
0.0082
ILE 327
0.0069
VAL 328
0.0063
PHE 329
0.0059
PHE 330
0.0051
LEU 331
0.0047
PHE 332
0.0044
VAL 333
0.0060
VAL 334
0.0071
MET 335
0.0076
TRP 336
0.0072
CYS 337
0.0094
PRO 338
0.0103
PHE 339
0.0092
PHE 340
0.0099
ILE 341
0.0107
THR 342
0.0094
ASN 343
0.0114
ILE 344
0.0121
MET 345
0.0120
ALA 346
0.0131
VAL 347
0.0176
ILE 348
0.0167
CYS 349
0.0206
LYS 350
0.0250
GLU 351
0.0322
SER 352
0.0334
CYS 353
0.0204
ASN 354
0.0184
GLU 355
0.0147
ASP 356
0.0258
VAL 357
0.0224
ILE 358
0.0127
GLY 359
0.0122
ALA 360
0.0128
LEU 361
0.0089
LEU 362
0.0089
ASN 363
0.0093
VAL 364
0.0099
PHE 365
0.0098
VAL 366
0.0093
TRP 367
0.0106
ILE 368
0.0114
GLY 369
0.0090
TYR 370
0.0088
LEU 371
0.0077
SER 372
0.0067
SER 373
0.0048
ALA 374
0.0045
VAL 375
0.0029
ASN 376
0.0042
PRO 377
0.0059
LEU 378
0.0046
VAL 379
0.0059
TYR 380
0.0072
THR 381
0.0078
LEU 382
0.0068
PHE 383
0.0077
ASN 384
0.0098
LYS 385
0.0107
THR 386
0.0110
TYR 387
0.0097
ARG 388
0.0092
SER 389
0.0097
ALA 390
0.0101
PHE 391
0.0105
SER 392
0.0102
ARG 393
0.0121
TYR 394
0.0140
ILE 395
0.0201
GLN 396
0.0214
CYS 397
0.0222
GLN 398
0.0187
TYR 399
0.0123
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.