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 = 0.0499
THR 69
0.0203
HIS 70
0.0079
LEU 71
0.0109
GLN 72
0.0115
GLU 73
0.0093
LYS 74
0.0062
ASN 75
0.0098
TRP 76
0.0116
SER 77
0.0066
ALA 78
0.0065
LEU 79
0.0165
LEU 80
0.0230
THR 81
0.0111
ALA 82
0.0125
VAL 83
0.0147
VAL 84
0.0096
ILE 85
0.0068
ILE 86
0.0060
LEU 87
0.0053
THR 88
0.0056
ILE 89
0.0071
ALA 90
0.0080
GLY 91
0.0066
ASN 92
0.0061
ILE 93
0.0141
LEU 94
0.0142
VAL 95
0.0072
ILE 96
0.0090
MET 97
0.0153
ALA 98
0.0131
VAL 99
0.0056
SER 100
0.0128
LEU 101
0.0142
GLU 102
0.0104
LYS 103
0.0144
LYS 104
0.0072
LEU 105
0.0049
GLN 106
0.0095
ASN 107
0.0103
ALA 108
0.0138
THR 109
0.0102
ASN 110
0.0085
TYR 111
0.0140
PHE 112
0.0158
LEU 113
0.0083
MET 114
0.0060
SER 115
0.0094
LEU 116
0.0088
ALA 117
0.0016
ILE 118
0.0042
ALA 119
0.0033
ASP 120
0.0017
MET 121
0.0077
LEU 122
0.0090
LEU 123
0.0074
GLY 124
0.0076
PHE 125
0.0097
LEU 126
0.0095
VAL 127
0.0085
MET 128
0.0085
PRO 129
0.0077
VAL 130
0.0084
SER 131
0.0075
MET 132
0.0088
LEU 133
0.0117
THR 134
0.0109
ILE 135
0.0066
LEU 136
0.0072
TYR 137
0.0094
GLY 138
0.0080
TYR 139
0.0073
ARG 140
0.0080
TRP 141
0.0125
PRO 142
0.0127
LEU 143
0.0141
PRO 144
0.0125
SER 145
0.0129
LYS 146
0.0088
LEU 147
0.0083
CYS 148
0.0093
ALA 149
0.0061
VAL 150
0.0048
TRP 151
0.0062
ILE 152
0.0064
TYR 153
0.0080
LEU 154
0.0079
ASP 155
0.0076
VAL 156
0.0072
LEU 157
0.0072
PHE 158
0.0061
SER 159
0.0057
THR 160
0.0071
ALA 161
0.0065
LYS 162
0.0060
ILE 163
0.0090
TRP 164
0.0101
HIS 165
0.0114
LEU 166
0.0110
CYS 167
0.0085
ALA 168
0.0115
ILE 169
0.0085
SER 170
0.0033
LEU 171
0.0021
ASP 172
0.0051
ARG 173
0.0040
TYR 174
0.0081
VAL 175
0.0110
ALA 176
0.0111
ILE 177
0.0133
GLN 178
0.0136
ASN 179
0.0198
PRO 180
0.0165
ILE 181
0.0117
HIS 182
0.0102
HIS 183
0.0124
SER 184
0.0258
ARG 185
0.0400
PHE 186
0.0368
ASN 187
0.0214
SER 188
0.0211
ARG 189
0.0174
THR 190
0.0222
LYS 191
0.0257
ALA 192
0.0232
PHE 193
0.0223
LEU 194
0.0255
LYS 195
0.0210
ILE 196
0.0205
ILE 197
0.0217
ALA 198
0.0178
VAL 199
0.0139
TRP 200
0.0106
THR 201
0.0146
ILE 202
0.0120
SER 203
0.0079
VAL 204
0.0111
GLY 205
0.0138
ILE 206
0.0113
SER 207
0.0086
MET 208
0.0094
PRO 209
0.0045
ILE 210
0.0039
PRO 211
0.0076
VAL 212
0.0085
PHE 213
0.0030
GLY 214
0.0029
LEU 215
0.0072
GLN 216
0.0111
ASP 217
0.0105
ASP 218
0.0100
SER 219
0.0146
LYS 220
0.0103
VAL 221
0.0034
PHE 222
0.0043
LYS 223
0.0094
GLU 224
0.0100
GLY 225
0.0102
SER 226
0.0110
CYS 227
0.0068
LEU 228
0.0088
LEU 229
0.0081
ALA 230
0.0073
ASP 231
0.0146
ASP 232
0.0117
ASN 233
0.0187
PHE 234
0.0167
VAL 235
0.0161
LEU 236
0.0145
ILE 237
0.0248
GLY 238
0.0226
SER 239
0.0174
PHE 240
0.0229
VAL 241
0.0188
SER 242
0.0139
PHE 243
0.0102
PHE 244
0.0116
ILE 245
0.0162
PRO 246
0.0088
LEU 247
0.0056
THR 248
0.0123
ILE 249
0.0119
MET 250
0.0050
VAL 251
0.0109
ILE 252
0.0167
THR 253
0.0095
TYR 254
0.0086
PHE 255
0.0123
LEU 256
0.0113
THR 257
0.0105
ILE 258
0.0119
LYS 259
0.0162
SER 260
0.0085
LEU 261
0.0123
GLN 262
0.0216
LYS 263
0.0224
GLU 264
0.0092
ALA 265
0.0499
GLN 313
0.0187
SER 314
0.0160
ILE 315
0.0142
SER 316
0.0117
ASN 317
0.0070
GLU 318
0.0071
GLN 319
0.0065
LYS 320
0.0035
ALA 321
0.0022
CYS 322
0.0026
LYS 323
0.0018
VAL 324
0.0047
LEU 325
0.0068
GLY 326
0.0065
ILE 327
0.0095
VAL 328
0.0098
PHE 329
0.0079
PHE 330
0.0079
LEU 331
0.0083
PHE 332
0.0075
VAL 333
0.0050
VAL 334
0.0052
MET 335
0.0036
TRP 336
0.0021
CYS 337
0.0045
PRO 338
0.0064
PHE 339
0.0049
PHE 340
0.0049
ILE 341
0.0065
THR 342
0.0071
ASN 343
0.0064
ILE 344
0.0078
MET 345
0.0165
ALA 346
0.0128
VAL 347
0.0157
ILE 348
0.0228
CYS 349
0.0140
LYS 350
0.0151
GLU 351
0.0281
SER 352
0.0312
CYS 353
0.0121
ASN 354
0.0227
GLU 355
0.0108
ASP 356
0.0140
VAL 357
0.0174
ILE 358
0.0068
GLY 359
0.0212
ALA 360
0.0341
LEU 361
0.0218
LEU 362
0.0140
ASN 363
0.0218
VAL 364
0.0218
PHE 365
0.0105
VAL 366
0.0100
TRP 367
0.0074
ILE 368
0.0033
GLY 369
0.0030
TYR 370
0.0060
LEU 371
0.0033
SER 372
0.0039
SER 373
0.0030
ALA 374
0.0029
VAL 375
0.0031
ASN 376
0.0035
PRO 377
0.0030
LEU 378
0.0026
VAL 379
0.0026
TYR 380
0.0010
THR 381
0.0057
LEU 382
0.0053
PHE 383
0.0034
ASN 384
0.0034
LYS 385
0.0089
THR 386
0.0109
TYR 387
0.0087
ARG 388
0.0097
SER 389
0.0173
ALA 390
0.0178
PHE 391
0.0156
SER 392
0.0156
ARG 393
0.0182
TYR 394
0.0142
ILE 395
0.0179
GLN 396
0.0191
CYS 397
0.0140
GLN 398
0.0176
TYR 399
0.0082
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.