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 = 0.0510
THR 69
0.0248
HIS 70
0.0303
LEU 71
0.0277
GLN 72
0.0219
GLU 73
0.0222
LYS 74
0.0171
ASN 75
0.0167
TRP 76
0.0154
SER 77
0.0087
ALA 78
0.0077
LEU 79
0.0064
LEU 80
0.0126
THR 81
0.0126
ALA 82
0.0143
VAL 83
0.0147
VAL 84
0.0158
ILE 85
0.0171
ILE 86
0.0171
LEU 87
0.0155
THR 88
0.0150
ILE 89
0.0155
ALA 90
0.0134
GLY 91
0.0075
ASN 92
0.0073
ILE 93
0.0084
LEU 94
0.0075
VAL 95
0.0047
ILE 96
0.0030
MET 97
0.0087
ALA 98
0.0084
VAL 99
0.0064
SER 100
0.0066
LEU 101
0.0075
GLU 102
0.0063
LYS 103
0.0071
LYS 104
0.0146
LEU 105
0.0090
GLN 106
0.0089
ASN 107
0.0089
ALA 108
0.0101
THR 109
0.0071
ASN 110
0.0067
TYR 111
0.0106
PHE 112
0.0120
LEU 113
0.0052
MET 114
0.0045
SER 115
0.0053
LEU 116
0.0049
ALA 117
0.0056
ILE 118
0.0069
ALA 119
0.0080
ASP 120
0.0078
MET 121
0.0155
LEU 122
0.0178
LEU 123
0.0147
GLY 124
0.0170
PHE 125
0.0231
LEU 126
0.0203
VAL 127
0.0135
MET 128
0.0147
PRO 129
0.0177
VAL 130
0.0111
SER 131
0.0118
MET 132
0.0160
LEU 133
0.0146
THR 134
0.0113
ILE 135
0.0153
LEU 136
0.0200
TYR 137
0.0188
GLY 138
0.0219
TYR 139
0.0173
ARG 140
0.0185
TRP 141
0.0137
PRO 142
0.0139
LEU 143
0.0214
PRO 144
0.0220
SER 145
0.0188
LYS 146
0.0168
LEU 147
0.0118
CYS 148
0.0087
ALA 149
0.0038
VAL 150
0.0033
TRP 151
0.0056
ILE 152
0.0050
TYR 153
0.0078
LEU 154
0.0112
ASP 155
0.0103
VAL 156
0.0096
LEU 157
0.0104
PHE 158
0.0126
SER 159
0.0087
THR 160
0.0096
ALA 161
0.0080
LYS 162
0.0053
ILE 163
0.0113
TRP 164
0.0123
HIS 165
0.0088
LEU 166
0.0086
CYS 167
0.0119
ALA 168
0.0122
ILE 169
0.0092
SER 170
0.0077
LEU 171
0.0096
ASP 172
0.0104
ARG 173
0.0033
TYR 174
0.0051
VAL 175
0.0102
ALA 176
0.0071
ILE 177
0.0091
GLN 178
0.0134
ASN 179
0.0114
PRO 180
0.0180
ILE 181
0.0143
HIS 182
0.0080
HIS 183
0.0088
SER 184
0.0086
ARG 185
0.0177
PHE 186
0.0261
ASN 187
0.0152
SER 188
0.0121
ARG 189
0.0170
THR 190
0.0212
LYS 191
0.0265
ALA 192
0.0229
PHE 193
0.0171
LEU 194
0.0205
LYS 195
0.0186
ILE 196
0.0160
ILE 197
0.0138
ALA 198
0.0121
VAL 199
0.0084
TRP 200
0.0064
THR 201
0.0070
ILE 202
0.0075
SER 203
0.0092
VAL 204
0.0085
GLY 205
0.0066
ILE 206
0.0081
SER 207
0.0078
MET 208
0.0068
PRO 209
0.0029
ILE 210
0.0026
PRO 211
0.0054
VAL 212
0.0058
PHE 213
0.0050
GLY 214
0.0036
LEU 215
0.0025
GLN 216
0.0033
ASP 217
0.0082
ASP 218
0.0074
SER 219
0.0077
LYS 220
0.0038
VAL 221
0.0054
PHE 222
0.0064
LYS 223
0.0099
GLU 224
0.0091
GLY 225
0.0130
SER 226
0.0103
CYS 227
0.0071
LEU 228
0.0094
LEU 229
0.0062
ALA 230
0.0043
ASP 231
0.0033
ASP 232
0.0049
ASN 233
0.0144
PHE 234
0.0111
VAL 235
0.0105
LEU 236
0.0130
ILE 237
0.0213
GLY 238
0.0218
SER 239
0.0147
PHE 240
0.0178
VAL 241
0.0178
SER 242
0.0175
PHE 243
0.0127
PHE 244
0.0107
ILE 245
0.0150
PRO 246
0.0149
LEU 247
0.0101
THR 248
0.0086
ILE 249
0.0097
MET 250
0.0084
VAL 251
0.0079
ILE 252
0.0072
THR 253
0.0055
TYR 254
0.0035
PHE 255
0.0031
LEU 256
0.0045
THR 257
0.0029
ILE 258
0.0029
LYS 259
0.0025
SER 260
0.0053
LEU 261
0.0032
GLN 262
0.0043
LYS 263
0.0178
GLU 264
0.0028
ALA 265
0.0149
GLN 313
0.0510
SER 314
0.0212
ILE 315
0.0074
SER 316
0.0142
ASN 317
0.0114
GLU 318
0.0102
GLN 319
0.0067
LYS 320
0.0064
ALA 321
0.0058
CYS 322
0.0058
LYS 323
0.0128
VAL 324
0.0129
LEU 325
0.0095
GLY 326
0.0114
ILE 327
0.0161
VAL 328
0.0140
PHE 329
0.0108
PHE 330
0.0141
LEU 331
0.0145
PHE 332
0.0115
VAL 333
0.0101
VAL 334
0.0114
MET 335
0.0083
TRP 336
0.0076
CYS 337
0.0066
PRO 338
0.0037
PHE 339
0.0030
PHE 340
0.0024
ILE 341
0.0042
THR 342
0.0038
ASN 343
0.0052
ILE 344
0.0038
MET 345
0.0097
ALA 346
0.0103
VAL 347
0.0082
ILE 348
0.0099
CYS 349
0.0137
LYS 350
0.0166
GLU 351
0.0229
SER 352
0.0181
CYS 353
0.0124
ASN 354
0.0062
GLU 355
0.0085
ASP 356
0.0048
VAL 357
0.0036
ILE 358
0.0048
GLY 359
0.0039
ALA 360
0.0074
LEU 361
0.0049
LEU 362
0.0050
ASN 363
0.0099
VAL 364
0.0112
PHE 365
0.0072
VAL 366
0.0098
TRP 367
0.0128
ILE 368
0.0114
GLY 369
0.0109
TYR 370
0.0136
LEU 371
0.0134
SER 372
0.0130
SER 373
0.0105
ALA 374
0.0115
VAL 375
0.0133
ASN 376
0.0107
PRO 377
0.0079
LEU 378
0.0148
VAL 379
0.0149
TYR 380
0.0082
THR 381
0.0093
LEU 382
0.0139
PHE 383
0.0131
ASN 384
0.0055
LYS 385
0.0042
THR 386
0.0094
TYR 387
0.0073
ARG 388
0.0081
SER 389
0.0136
ALA 390
0.0150
PHE 391
0.0132
SER 392
0.0143
ARG 393
0.0121
TYR 394
0.0099
ILE 395
0.0107
GLN 396
0.0124
CYS 397
0.0103
GLN 398
0.0172
TYR 399
0.0230
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.