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 = 0.0440
THR 69
0.0428
HIS 70
0.0440
LEU 71
0.0276
GLN 72
0.0154
GLU 73
0.0257
LYS 74
0.0210
ASN 75
0.0165
TRP 76
0.0229
SER 77
0.0202
ALA 78
0.0171
LEU 79
0.0206
LEU 80
0.0195
THR 81
0.0152
ALA 82
0.0181
VAL 83
0.0193
VAL 84
0.0139
ILE 85
0.0143
ILE 86
0.0177
LEU 87
0.0139
THR 88
0.0122
ILE 89
0.0141
ALA 90
0.0129
GLY 91
0.0104
ASN 92
0.0108
ILE 93
0.0119
LEU 94
0.0107
VAL 95
0.0107
ILE 96
0.0101
MET 97
0.0113
ALA 98
0.0134
VAL 99
0.0126
SER 100
0.0109
LEU 101
0.0133
GLU 102
0.0162
LYS 103
0.0186
LYS 104
0.0243
LEU 105
0.0174
GLN 106
0.0157
ASN 107
0.0145
ALA 108
0.0145
THR 109
0.0116
ASN 110
0.0126
TYR 111
0.0110
PHE 112
0.0102
LEU 113
0.0091
MET 114
0.0088
SER 115
0.0072
LEU 116
0.0062
ALA 117
0.0083
ILE 118
0.0086
ALA 119
0.0083
ASP 120
0.0073
MET 121
0.0106
LEU 122
0.0116
LEU 123
0.0106
GLY 124
0.0107
PHE 125
0.0134
LEU 126
0.0128
VAL 127
0.0107
MET 128
0.0097
PRO 129
0.0120
VAL 130
0.0114
SER 131
0.0115
MET 132
0.0115
LEU 133
0.0142
THR 134
0.0151
ILE 135
0.0156
LEU 136
0.0145
TYR 137
0.0201
GLY 138
0.0238
TYR 139
0.0166
ARG 140
0.0186
TRP 141
0.0161
PRO 142
0.0183
LEU 143
0.0168
PRO 144
0.0152
SER 145
0.0086
LYS 146
0.0101
LEU 147
0.0109
CYS 148
0.0093
ALA 149
0.0069
VAL 150
0.0074
TRP 151
0.0106
ILE 152
0.0122
TYR 153
0.0097
LEU 154
0.0107
ASP 155
0.0095
VAL 156
0.0106
LEU 157
0.0094
PHE 158
0.0091
SER 159
0.0055
THR 160
0.0059
ALA 161
0.0060
LYS 162
0.0046
ILE 163
0.0053
TRP 164
0.0063
HIS 165
0.0050
LEU 166
0.0054
CYS 167
0.0062
ALA 168
0.0068
ILE 169
0.0059
SER 170
0.0059
LEU 171
0.0069
ASP 172
0.0064
ARG 173
0.0064
TYR 174
0.0085
VAL 175
0.0079
ALA 176
0.0045
ILE 177
0.0087
GLN 178
0.0104
ASN 179
0.0112
PRO 180
0.0256
ILE 181
0.0220
HIS 182
0.0042
HIS 183
0.0038
SER 184
0.0063
ARG 185
0.0018
PHE 186
0.0150
ASN 187
0.0165
SER 188
0.0241
ARG 189
0.0206
THR 190
0.0189
LYS 191
0.0211
ALA 192
0.0157
PHE 193
0.0135
LEU 194
0.0156
LYS 195
0.0138
ILE 196
0.0104
ILE 197
0.0112
ALA 198
0.0141
VAL 199
0.0097
TRP 200
0.0093
THR 201
0.0105
ILE 202
0.0095
SER 203
0.0090
VAL 204
0.0103
GLY 205
0.0088
ILE 206
0.0080
SER 207
0.0104
MET 208
0.0085
PRO 209
0.0126
ILE 210
0.0108
PRO 211
0.0058
VAL 212
0.0121
PHE 213
0.0183
GLY 214
0.0131
LEU 215
0.0141
GLN 216
0.0227
ASP 217
0.0231
ASP 218
0.0181
SER 219
0.0232
LYS 220
0.0220
VAL 221
0.0152
PHE 222
0.0154
LYS 223
0.0206
GLU 224
0.0257
GLY 225
0.0117
SER 226
0.0162
CYS 227
0.0133
LEU 228
0.0194
LEU 229
0.0208
ALA 230
0.0233
ASP 231
0.0226
ASP 232
0.0200
ASN 233
0.0194
PHE 234
0.0199
VAL 235
0.0175
LEU 236
0.0159
ILE 237
0.0146
GLY 238
0.0133
SER 239
0.0137
PHE 240
0.0135
VAL 241
0.0116
SER 242
0.0091
PHE 243
0.0092
PHE 244
0.0108
ILE 245
0.0114
PRO 246
0.0098
LEU 247
0.0088
THR 248
0.0096
ILE 249
0.0091
MET 250
0.0076
VAL 251
0.0082
ILE 252
0.0097
THR 253
0.0096
TYR 254
0.0075
PHE 255
0.0093
LEU 256
0.0115
THR 257
0.0101
ILE 258
0.0089
LYS 259
0.0126
SER 260
0.0134
LEU 261
0.0114
GLN 262
0.0123
LYS 263
0.0187
GLU 264
0.0149
ALA 265
0.0152
GLN 313
0.0256
SER 314
0.0211
ILE 315
0.0115
SER 316
0.0100
ASN 317
0.0123
GLU 318
0.0094
GLN 319
0.0055
LYS 320
0.0039
ALA 321
0.0059
CYS 322
0.0063
LYS 323
0.0046
VAL 324
0.0056
LEU 325
0.0053
GLY 326
0.0053
ILE 327
0.0070
VAL 328
0.0061
PHE 329
0.0052
PHE 330
0.0050
LEU 331
0.0051
PHE 332
0.0047
VAL 333
0.0054
VAL 334
0.0053
MET 335
0.0046
TRP 336
0.0060
CYS 337
0.0060
PRO 338
0.0062
PHE 339
0.0075
PHE 340
0.0088
ILE 341
0.0090
THR 342
0.0095
ASN 343
0.0123
ILE 344
0.0117
MET 345
0.0109
ALA 346
0.0122
VAL 347
0.0136
ILE 348
0.0102
CYS 349
0.0113
LYS 350
0.0157
GLU 351
0.0198
SER 352
0.0162
CYS 353
0.0137
ASN 354
0.0154
GLU 355
0.0147
ASP 356
0.0160
VAL 357
0.0136
ILE 358
0.0115
GLY 359
0.0106
ALA 360
0.0095
LEU 361
0.0081
LEU 362
0.0079
ASN 363
0.0072
VAL 364
0.0064
PHE 365
0.0058
VAL 366
0.0052
TRP 367
0.0061
ILE 368
0.0063
GLY 369
0.0065
TYR 370
0.0062
LEU 371
0.0060
SER 372
0.0054
SER 373
0.0073
ALA 374
0.0089
VAL 375
0.0083
ASN 376
0.0081
PRO 377
0.0112
LEU 378
0.0121
VAL 379
0.0121
TYR 380
0.0116
THR 381
0.0152
LEU 382
0.0163
PHE 383
0.0138
ASN 384
0.0147
LYS 385
0.0188
THR 386
0.0182
TYR 387
0.0154
ARG 388
0.0170
SER 389
0.0173
ALA 390
0.0155
PHE 391
0.0127
SER 392
0.0129
ARG 393
0.0135
TYR 394
0.0106
ILE 395
0.0088
GLN 396
0.0082
CYS 397
0.0097
GLN 398
0.0141
TYR 399
0.0160
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.