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 = 0.0489
THR 69
0.0207
HIS 70
0.0103
LEU 71
0.0084
GLN 72
0.0110
GLU 73
0.0087
LYS 74
0.0095
ASN 75
0.0136
TRP 76
0.0055
SER 77
0.0109
ALA 78
0.0134
LEU 79
0.0120
LEU 80
0.0080
THR 81
0.0109
ALA 82
0.0111
VAL 83
0.0077
VAL 84
0.0072
ILE 85
0.0048
ILE 86
0.0048
LEU 87
0.0051
THR 88
0.0066
ILE 89
0.0049
ALA 90
0.0036
GLY 91
0.0053
ASN 92
0.0078
ILE 93
0.0072
LEU 94
0.0058
VAL 95
0.0068
ILE 96
0.0085
MET 97
0.0109
ALA 98
0.0105
VAL 99
0.0108
SER 100
0.0147
LEU 101
0.0151
GLU 102
0.0166
LYS 103
0.0229
LYS 104
0.0359
LEU 105
0.0166
GLN 106
0.0164
ASN 107
0.0087
ALA 108
0.0103
THR 109
0.0076
ASN 110
0.0087
TYR 111
0.0085
PHE 112
0.0101
LEU 113
0.0068
MET 114
0.0070
SER 115
0.0084
LEU 116
0.0087
ALA 117
0.0101
ILE 118
0.0108
ALA 119
0.0108
ASP 120
0.0095
MET 121
0.0094
LEU 122
0.0107
LEU 123
0.0068
GLY 124
0.0052
PHE 125
0.0095
LEU 126
0.0105
VAL 127
0.0062
MET 128
0.0058
PRO 129
0.0096
VAL 130
0.0106
SER 131
0.0108
MET 132
0.0112
LEU 133
0.0082
THR 134
0.0073
ILE 135
0.0102
LEU 136
0.0064
TYR 137
0.0105
GLY 138
0.0176
TYR 139
0.0150
ARG 140
0.0184
TRP 141
0.0110
PRO 142
0.0134
LEU 143
0.0138
PRO 144
0.0169
SER 145
0.0043
LYS 146
0.0105
LEU 147
0.0106
CYS 148
0.0060
ALA 149
0.0069
VAL 150
0.0077
TRP 151
0.0080
ILE 152
0.0070
TYR 153
0.0036
LEU 154
0.0056
ASP 155
0.0038
VAL 156
0.0019
LEU 157
0.0057
PHE 158
0.0061
SER 159
0.0061
THR 160
0.0067
ALA 161
0.0090
LYS 162
0.0085
ILE 163
0.0096
TRP 164
0.0079
HIS 165
0.0085
LEU 166
0.0090
CYS 167
0.0096
ALA 168
0.0092
ILE 169
0.0076
SER 170
0.0087
LEU 171
0.0110
ASP 172
0.0123
ARG 173
0.0078
TYR 174
0.0088
VAL 175
0.0125
ALA 176
0.0112
ILE 177
0.0095
GLN 178
0.0119
ASN 179
0.0228
PRO 180
0.0227
ILE 181
0.0138
HIS 182
0.0058
HIS 183
0.0160
SER 184
0.0131
ARG 185
0.0265
PHE 186
0.0453
ASN 187
0.0191
SER 188
0.0103
ARG 189
0.0141
THR 190
0.0190
LYS 191
0.0189
ALA 192
0.0174
PHE 193
0.0166
LEU 194
0.0206
LYS 195
0.0165
ILE 196
0.0128
ILE 197
0.0116
ALA 198
0.0134
VAL 199
0.0099
TRP 200
0.0072
THR 201
0.0056
ILE 202
0.0074
SER 203
0.0071
VAL 204
0.0067
GLY 205
0.0059
ILE 206
0.0051
SER 207
0.0049
MET 208
0.0105
PRO 209
0.0076
ILE 210
0.0028
PRO 211
0.0051
VAL 212
0.0070
PHE 213
0.0084
GLY 214
0.0085
LEU 215
0.0092
GLN 216
0.0102
ASP 217
0.0187
ASP 218
0.0187
SER 219
0.0248
LYS 220
0.0184
VAL 221
0.0069
PHE 222
0.0038
LYS 223
0.0060
GLU 224
0.0129
GLY 225
0.0138
SER 226
0.0118
CYS 227
0.0046
LEU 228
0.0053
LEU 229
0.0078
ALA 230
0.0092
ASP 231
0.0169
ASP 232
0.0172
ASN 233
0.0217
PHE 234
0.0176
VAL 235
0.0136
LEU 236
0.0114
ILE 237
0.0174
GLY 238
0.0146
SER 239
0.0110
PHE 240
0.0129
VAL 241
0.0095
SER 242
0.0081
PHE 243
0.0093
PHE 244
0.0083
ILE 245
0.0086
PRO 246
0.0073
LEU 247
0.0093
THR 248
0.0098
ILE 249
0.0092
MET 250
0.0085
VAL 251
0.0091
ILE 252
0.0101
THR 253
0.0082
TYR 254
0.0066
PHE 255
0.0061
LEU 256
0.0054
THR 257
0.0043
ILE 258
0.0029
LYS 259
0.0050
SER 260
0.0026
LEU 261
0.0031
GLN 262
0.0079
LYS 263
0.0146
GLU 264
0.0109
ALA 265
0.0312
GLN 313
0.0237
SER 314
0.0489
ILE 315
0.0145
SER 316
0.0153
ASN 317
0.0251
GLU 318
0.0181
GLN 319
0.0135
LYS 320
0.0171
ALA 321
0.0110
CYS 322
0.0066
LYS 323
0.0106
VAL 324
0.0131
LEU 325
0.0077
GLY 326
0.0085
ILE 327
0.0126
VAL 328
0.0115
PHE 329
0.0094
PHE 330
0.0095
LEU 331
0.0101
PHE 332
0.0104
VAL 333
0.0093
VAL 334
0.0085
MET 335
0.0082
TRP 336
0.0083
CYS 337
0.0063
PRO 338
0.0040
PHE 339
0.0033
PHE 340
0.0039
ILE 341
0.0052
THR 342
0.0065
ASN 343
0.0057
ILE 344
0.0043
MET 345
0.0115
ALA 346
0.0139
VAL 347
0.0119
ILE 348
0.0107
CYS 349
0.0195
LYS 350
0.0176
GLU 351
0.0296
SER 352
0.0264
CYS 353
0.0132
ASN 354
0.0087
GLU 355
0.0101
ASP 356
0.0120
VAL 357
0.0117
ILE 358
0.0110
GLY 359
0.0186
ALA 360
0.0178
LEU 361
0.0073
LEU 362
0.0079
ASN 363
0.0087
VAL 364
0.0052
PHE 365
0.0004
VAL 366
0.0035
TRP 367
0.0050
ILE 368
0.0053
GLY 369
0.0070
TYR 370
0.0072
LEU 371
0.0090
SER 372
0.0112
SER 373
0.0103
ALA 374
0.0097
VAL 375
0.0111
ASN 376
0.0116
PRO 377
0.0108
LEU 378
0.0115
VAL 379
0.0127
TYR 380
0.0105
THR 381
0.0111
LEU 382
0.0171
PHE 383
0.0165
ASN 384
0.0115
LYS 385
0.0175
THR 386
0.0136
TYR 387
0.0074
ARG 388
0.0107
SER 389
0.0127
ALA 390
0.0143
PHE 391
0.0107
SER 392
0.0131
ARG 393
0.0074
TYR 394
0.0094
ILE 395
0.0161
GLN 396
0.0105
CYS 397
0.0243
GLN 398
0.0190
TYR 399
0.0044
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.