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 = 0.0351
THR 69
0.0066
HIS 70
0.0062
LEU 71
0.0094
GLN 72
0.0136
GLU 73
0.0097
LYS 74
0.0060
ASN 75
0.0115
TRP 76
0.0043
SER 77
0.0028
ALA 78
0.0030
LEU 79
0.0076
LEU 80
0.0066
THR 81
0.0038
ALA 82
0.0049
VAL 83
0.0057
VAL 84
0.0052
ILE 85
0.0064
ILE 86
0.0076
LEU 87
0.0051
THR 88
0.0091
ILE 89
0.0116
ALA 90
0.0173
GLY 91
0.0160
ASN 92
0.0191
ILE 93
0.0230
LEU 94
0.0157
VAL 95
0.0179
ILE 96
0.0185
MET 97
0.0116
ALA 98
0.0096
VAL 99
0.0105
SER 100
0.0088
LEU 101
0.0062
GLU 102
0.0029
LYS 103
0.0192
LYS 104
0.0115
LEU 105
0.0119
GLN 106
0.0134
ASN 107
0.0110
ALA 108
0.0075
THR 109
0.0129
ASN 110
0.0104
TYR 111
0.0057
PHE 112
0.0066
LEU 113
0.0136
MET 114
0.0129
SER 115
0.0128
LEU 116
0.0131
ALA 117
0.0191
ILE 118
0.0170
ALA 119
0.0132
ASP 120
0.0155
MET 121
0.0133
LEU 122
0.0114
LEU 123
0.0155
GLY 124
0.0138
PHE 125
0.0127
LEU 126
0.0224
VAL 127
0.0162
MET 128
0.0123
PRO 129
0.0112
VAL 130
0.0071
SER 131
0.0039
MET 132
0.0026
LEU 133
0.0042
THR 134
0.0047
ILE 135
0.0060
LEU 136
0.0063
TYR 137
0.0099
GLY 138
0.0096
TYR 139
0.0083
ARG 140
0.0061
TRP 141
0.0010
PRO 142
0.0037
LEU 143
0.0109
PRO 144
0.0145
SER 145
0.0051
LYS 146
0.0032
LEU 147
0.0038
CYS 148
0.0013
ALA 149
0.0037
VAL 150
0.0077
TRP 151
0.0090
ILE 152
0.0061
TYR 153
0.0166
LEU 154
0.0194
ASP 155
0.0192
VAL 156
0.0168
LEU 157
0.0150
PHE 158
0.0178
SER 159
0.0179
THR 160
0.0155
ALA 161
0.0118
LYS 162
0.0118
ILE 163
0.0094
TRP 164
0.0092
HIS 165
0.0071
LEU 166
0.0078
CYS 167
0.0096
ALA 168
0.0123
ILE 169
0.0157
SER 170
0.0161
LEU 171
0.0184
ASP 172
0.0175
ARG 173
0.0069
TYR 174
0.0061
VAL 175
0.0198
ALA 176
0.0216
ILE 177
0.0214
GLN 178
0.0256
ASN 179
0.0315
PRO 180
0.0161
ILE 181
0.0126
HIS 182
0.0138
HIS 183
0.0154
SER 184
0.0147
ARG 185
0.0225
PHE 186
0.0242
ASN 187
0.0045
SER 188
0.0100
ARG 189
0.0030
THR 190
0.0032
LYS 191
0.0098
ALA 192
0.0026
PHE 193
0.0064
LEU 194
0.0067
LYS 195
0.0029
ILE 196
0.0052
ILE 197
0.0169
ALA 198
0.0126
VAL 199
0.0088
TRP 200
0.0051
THR 201
0.0176
ILE 202
0.0178
SER 203
0.0079
VAL 204
0.0100
GLY 205
0.0157
ILE 206
0.0092
SER 207
0.0092
MET 208
0.0180
PRO 209
0.0074
ILE 210
0.0069
PRO 211
0.0168
VAL 212
0.0131
PHE 213
0.0117
GLY 214
0.0122
LEU 215
0.0125
GLN 216
0.0146
ASP 217
0.0190
ASP 218
0.0188
SER 219
0.0104
LYS 220
0.0088
VAL 221
0.0095
PHE 222
0.0095
LYS 223
0.0250
GLU 224
0.0288
GLY 225
0.0223
SER 226
0.0189
CYS 227
0.0115
LEU 228
0.0154
LEU 229
0.0086
ALA 230
0.0090
ASP 231
0.0141
ASP 232
0.0149
ASN 233
0.0163
PHE 234
0.0132
VAL 235
0.0136
LEU 236
0.0096
ILE 237
0.0103
GLY 238
0.0135
SER 239
0.0089
PHE 240
0.0150
VAL 241
0.0145
SER 242
0.0138
PHE 243
0.0120
PHE 244
0.0144
ILE 245
0.0096
PRO 246
0.0073
LEU 247
0.0091
THR 248
0.0072
ILE 249
0.0104
MET 250
0.0074
VAL 251
0.0113
ILE 252
0.0168
THR 253
0.0079
TYR 254
0.0076
PHE 255
0.0153
LEU 256
0.0061
THR 257
0.0061
ILE 258
0.0083
LYS 259
0.0063
SER 260
0.0057
LEU 261
0.0032
GLN 262
0.0099
LYS 263
0.0102
GLU 264
0.0094
ALA 265
0.0212
GLN 313
0.0219
SER 314
0.0191
ILE 315
0.0143
SER 316
0.0136
ASN 317
0.0137
GLU 318
0.0118
GLN 319
0.0079
LYS 320
0.0153
ALA 321
0.0083
CYS 322
0.0116
LYS 323
0.0111
VAL 324
0.0114
LEU 325
0.0117
GLY 326
0.0076
ILE 327
0.0077
VAL 328
0.0062
PHE 329
0.0049
PHE 330
0.0095
LEU 331
0.0060
PHE 332
0.0061
VAL 333
0.0088
VAL 334
0.0111
MET 335
0.0059
TRP 336
0.0058
CYS 337
0.0122
PRO 338
0.0118
PHE 339
0.0078
PHE 340
0.0121
ILE 341
0.0171
THR 342
0.0129
ASN 343
0.0095
ILE 344
0.0081
MET 345
0.0089
ALA 346
0.0079
VAL 347
0.0057
ILE 348
0.0187
CYS 349
0.0163
LYS 350
0.0164
GLU 351
0.0149
SER 352
0.0351
CYS 353
0.0104
ASN 354
0.0123
GLU 355
0.0184
ASP 356
0.0159
VAL 357
0.0201
ILE 358
0.0132
GLY 359
0.0129
ALA 360
0.0131
LEU 361
0.0142
LEU 362
0.0083
ASN 363
0.0135
VAL 364
0.0238
PHE 365
0.0106
VAL 366
0.0071
TRP 367
0.0077
ILE 368
0.0081
GLY 369
0.0071
TYR 370
0.0090
LEU 371
0.0112
SER 372
0.0123
SER 373
0.0130
ALA 374
0.0085
VAL 375
0.0065
ASN 376
0.0096
PRO 377
0.0116
LEU 378
0.0051
VAL 379
0.0073
TYR 380
0.0118
THR 381
0.0119
LEU 382
0.0109
PHE 383
0.0093
ASN 384
0.0118
LYS 385
0.0103
THR 386
0.0158
TYR 387
0.0128
ARG 388
0.0124
SER 389
0.0048
ALA 390
0.0043
PHE 391
0.0026
SER 392
0.0061
ARG 393
0.0136
TYR 394
0.0111
ILE 395
0.0207
GLN 396
0.0233
CYS 397
0.0271
GLN 398
0.0275
TYR 399
0.0223
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.