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 = 0.0468
THR 69
0.0120
HIS 70
0.0121
LEU 71
0.0179
GLN 72
0.0059
GLU 73
0.0065
LYS 74
0.0086
ASN 75
0.0109
TRP 76
0.0167
SER 77
0.0140
ALA 78
0.0142
LEU 79
0.0150
LEU 80
0.0187
THR 81
0.0093
ALA 82
0.0128
VAL 83
0.0130
VAL 84
0.0107
ILE 85
0.0080
ILE 86
0.0096
LEU 87
0.0091
THR 88
0.0090
ILE 89
0.0093
ALA 90
0.0078
GLY 91
0.0088
ASN 92
0.0095
ILE 93
0.0076
LEU 94
0.0087
VAL 95
0.0059
ILE 96
0.0043
MET 97
0.0057
ALA 98
0.0042
VAL 99
0.0074
SER 100
0.0120
LEU 101
0.0221
GLU 102
0.0261
LYS 103
0.0344
LYS 104
0.0298
LEU 105
0.0145
GLN 106
0.0115
ASN 107
0.0056
ALA 108
0.0082
THR 109
0.0048
ASN 110
0.0027
TYR 111
0.0065
PHE 112
0.0042
LEU 113
0.0039
MET 114
0.0020
SER 115
0.0022
LEU 116
0.0033
ALA 117
0.0068
ILE 118
0.0065
ALA 119
0.0045
ASP 120
0.0063
MET 121
0.0068
LEU 122
0.0065
LEU 123
0.0043
GLY 124
0.0051
PHE 125
0.0071
LEU 126
0.0056
VAL 127
0.0033
MET 128
0.0052
PRO 129
0.0105
VAL 130
0.0145
SER 131
0.0150
MET 132
0.0091
LEU 133
0.0158
THR 134
0.0173
ILE 135
0.0107
LEU 136
0.0034
TYR 137
0.0094
GLY 138
0.0233
TYR 139
0.0224
ARG 140
0.0191
TRP 141
0.0096
PRO 142
0.0073
LEU 143
0.0061
PRO 144
0.0102
SER 145
0.0075
LYS 146
0.0110
LEU 147
0.0054
CYS 148
0.0060
ALA 149
0.0111
VAL 150
0.0108
TRP 151
0.0031
ILE 152
0.0047
TYR 153
0.0054
LEU 154
0.0044
ASP 155
0.0040
VAL 156
0.0048
LEU 157
0.0072
PHE 158
0.0038
SER 159
0.0053
THR 160
0.0063
ALA 161
0.0067
LYS 162
0.0045
ILE 163
0.0051
TRP 164
0.0051
HIS 165
0.0048
LEU 166
0.0044
CYS 167
0.0058
ALA 168
0.0069
ILE 169
0.0043
SER 170
0.0052
LEU 171
0.0066
ASP 172
0.0067
ARG 173
0.0045
TYR 174
0.0042
VAL 175
0.0106
ALA 176
0.0090
ILE 177
0.0041
GLN 178
0.0095
ASN 179
0.0066
PRO 180
0.0100
ILE 181
0.0065
HIS 182
0.0060
HIS 183
0.0138
SER 184
0.0178
ARG 185
0.0392
PHE 186
0.0468
ASN 187
0.0381
SER 188
0.0163
ARG 189
0.0135
THR 190
0.0098
LYS 191
0.0133
ALA 192
0.0194
PHE 193
0.0131
LEU 194
0.0097
LYS 195
0.0103
ILE 196
0.0088
ILE 197
0.0033
ALA 198
0.0163
VAL 199
0.0108
TRP 200
0.0099
THR 201
0.0232
ILE 202
0.0171
SER 203
0.0123
VAL 204
0.0189
GLY 205
0.0191
ILE 206
0.0162
SER 207
0.0156
MET 208
0.0274
PRO 209
0.0063
ILE 210
0.0052
PRO 211
0.0146
VAL 212
0.0108
PHE 213
0.0061
GLY 214
0.0114
LEU 215
0.0096
GLN 216
0.0028
ASP 217
0.0085
ASP 218
0.0099
SER 219
0.0149
LYS 220
0.0171
VAL 221
0.0091
PHE 222
0.0074
LYS 223
0.0078
GLU 224
0.0135
GLY 225
0.0102
SER 226
0.0100
CYS 227
0.0042
LEU 228
0.0095
LEU 229
0.0120
ALA 230
0.0116
ASP 231
0.0185
ASP 232
0.0138
ASN 233
0.0233
PHE 234
0.0167
VAL 235
0.0079
LEU 236
0.0093
ILE 237
0.0157
GLY 238
0.0088
SER 239
0.0083
PHE 240
0.0074
VAL 241
0.0100
SER 242
0.0044
PHE 243
0.0053
PHE 244
0.0018
ILE 245
0.0067
PRO 246
0.0039
LEU 247
0.0038
THR 248
0.0079
ILE 249
0.0050
MET 250
0.0032
VAL 251
0.0032
ILE 252
0.0061
THR 253
0.0075
TYR 254
0.0081
PHE 255
0.0074
LEU 256
0.0049
THR 257
0.0045
ILE 258
0.0044
LYS 259
0.0119
SER 260
0.0042
LEU 261
0.0036
GLN 262
0.0066
LYS 263
0.0043
GLU 264
0.0065
ALA 265
0.0187
GLN 313
0.0167
SER 314
0.0102
ILE 315
0.0145
SER 316
0.0161
ASN 317
0.0183
GLU 318
0.0144
GLN 319
0.0101
LYS 320
0.0091
ALA 321
0.0076
CYS 322
0.0067
LYS 323
0.0133
VAL 324
0.0092
LEU 325
0.0049
GLY 326
0.0079
ILE 327
0.0085
VAL 328
0.0096
PHE 329
0.0088
PHE 330
0.0121
LEU 331
0.0074
PHE 332
0.0074
VAL 333
0.0100
VAL 334
0.0097
MET 335
0.0087
TRP 336
0.0096
CYS 337
0.0193
PRO 338
0.0180
PHE 339
0.0110
PHE 340
0.0157
ILE 341
0.0190
THR 342
0.0059
ASN 343
0.0092
ILE 344
0.0095
MET 345
0.0086
ALA 346
0.0129
VAL 347
0.0030
ILE 348
0.0055
CYS 349
0.0106
LYS 350
0.0102
GLU 351
0.0172
SER 352
0.0438
CYS 353
0.0249
ASN 354
0.0212
GLU 355
0.0152
ASP 356
0.0147
VAL 357
0.0390
ILE 358
0.0123
GLY 359
0.0066
ALA 360
0.0146
LEU 361
0.0060
LEU 362
0.0033
ASN 363
0.0152
VAL 364
0.0184
PHE 365
0.0102
VAL 366
0.0032
TRP 367
0.0070
ILE 368
0.0107
GLY 369
0.0062
TYR 370
0.0040
LEU 371
0.0057
SER 372
0.0061
SER 373
0.0085
ALA 374
0.0090
VAL 375
0.0095
ASN 376
0.0107
PRO 377
0.0139
LEU 378
0.0136
VAL 379
0.0100
TYR 380
0.0106
THR 381
0.0132
LEU 382
0.0111
PHE 383
0.0065
ASN 384
0.0095
LYS 385
0.0174
THR 386
0.0119
TYR 387
0.0092
ARG 388
0.0120
SER 389
0.0056
ALA 390
0.0028
PHE 391
0.0083
SER 392
0.0112
ARG 393
0.0120
TYR 394
0.0111
ILE 395
0.0159
GLN 396
0.0101
CYS 397
0.0187
GLN 398
0.0227
TYR 399
0.0298
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.