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 = 0.0466
THR 69
0.0416
HIS 70
0.0348
LEU 71
0.0227
GLN 72
0.0268
GLU 73
0.0285
LYS 74
0.0253
ASN 75
0.0194
TRP 76
0.0176
SER 77
0.0155
ALA 78
0.0113
LEU 79
0.0140
LEU 80
0.0193
THR 81
0.0089
ALA 82
0.0113
VAL 83
0.0197
VAL 84
0.0130
ILE 85
0.0111
ILE 86
0.0171
LEU 87
0.0134
THR 88
0.0092
ILE 89
0.0107
ALA 90
0.0116
GLY 91
0.0058
ASN 92
0.0061
ILE 93
0.0089
LEU 94
0.0061
VAL 95
0.0049
ILE 96
0.0066
MET 97
0.0053
ALA 98
0.0050
VAL 99
0.0059
SER 100
0.0056
LEU 101
0.0035
GLU 102
0.0055
LYS 103
0.0200
LYS 104
0.0174
LEU 105
0.0095
GLN 106
0.0106
ASN 107
0.0062
ALA 108
0.0071
THR 109
0.0035
ASN 110
0.0050
TYR 111
0.0078
PHE 112
0.0056
LEU 113
0.0038
MET 114
0.0040
SER 115
0.0051
LEU 116
0.0057
ALA 117
0.0037
ILE 118
0.0049
ALA 119
0.0043
ASP 120
0.0025
MET 121
0.0061
LEU 122
0.0061
LEU 123
0.0055
GLY 124
0.0077
PHE 125
0.0106
LEU 126
0.0109
VAL 127
0.0105
MET 128
0.0091
PRO 129
0.0099
VAL 130
0.0149
SER 131
0.0076
MET 132
0.0050
LEU 133
0.0092
THR 134
0.0074
ILE 135
0.0104
LEU 136
0.0153
TYR 137
0.0170
GLY 138
0.0172
TYR 139
0.0100
ARG 140
0.0151
TRP 141
0.0113
PRO 142
0.0149
LEU 143
0.0226
PRO 144
0.0241
SER 145
0.0158
LYS 146
0.0220
LEU 147
0.0263
CYS 148
0.0171
ALA 149
0.0141
VAL 150
0.0175
TRP 151
0.0199
ILE 152
0.0187
TYR 153
0.0088
LEU 154
0.0096
ASP 155
0.0101
VAL 156
0.0089
LEU 157
0.0049
PHE 158
0.0043
SER 159
0.0048
THR 160
0.0083
ALA 161
0.0083
LYS 162
0.0070
ILE 163
0.0109
TRP 164
0.0103
HIS 165
0.0072
LEU 166
0.0087
CYS 167
0.0106
ALA 168
0.0080
ILE 169
0.0063
SER 170
0.0075
LEU 171
0.0069
ASP 172
0.0066
ARG 173
0.0052
TYR 174
0.0036
VAL 175
0.0054
ALA 176
0.0078
ILE 177
0.0086
GLN 178
0.0091
ASN 179
0.0128
PRO 180
0.0098
ILE 181
0.0088
HIS 182
0.0074
HIS 183
0.0098
SER 184
0.0105
ARG 185
0.0164
PHE 186
0.0235
ASN 187
0.0180
SER 188
0.0185
ARG 189
0.0117
THR 190
0.0118
LYS 191
0.0122
ALA 192
0.0110
PHE 193
0.0132
LEU 194
0.0168
LYS 195
0.0086
ILE 196
0.0087
ILE 197
0.0132
ALA 198
0.0079
VAL 199
0.0062
TRP 200
0.0071
THR 201
0.0074
ILE 202
0.0068
SER 203
0.0080
VAL 204
0.0069
GLY 205
0.0094
ILE 206
0.0088
SER 207
0.0090
MET 208
0.0108
PRO 209
0.0172
ILE 210
0.0067
PRO 211
0.0128
VAL 212
0.0271
PHE 213
0.0240
GLY 214
0.0165
LEU 215
0.0283
GLN 216
0.0466
ASP 217
0.0298
ASP 218
0.0298
SER 219
0.0196
LYS 220
0.0106
VAL 221
0.0118
PHE 222
0.0133
LYS 223
0.0172
GLU 224
0.0247
GLY 225
0.0215
SER 226
0.0186
CYS 227
0.0169
LEU 228
0.0175
LEU 229
0.0155
ALA 230
0.0179
ASP 231
0.0203
ASP 232
0.0242
ASN 233
0.0278
PHE 234
0.0182
VAL 235
0.0132
LEU 236
0.0132
ILE 237
0.0173
GLY 238
0.0099
SER 239
0.0109
PHE 240
0.0146
VAL 241
0.0138
SER 242
0.0112
PHE 243
0.0140
PHE 244
0.0157
ILE 245
0.0156
PRO 246
0.0159
LEU 247
0.0170
THR 248
0.0179
ILE 249
0.0138
MET 250
0.0139
VAL 251
0.0149
ILE 252
0.0123
THR 253
0.0057
TYR 254
0.0050
PHE 255
0.0043
LEU 256
0.0040
THR 257
0.0057
ILE 258
0.0110
LYS 259
0.0164
SER 260
0.0119
LEU 261
0.0098
GLN 262
0.0117
LYS 263
0.0132
GLU 264
0.0109
ALA 265
0.0151
GLN 313
0.0088
SER 314
0.0105
ILE 315
0.0058
SER 316
0.0068
ASN 317
0.0098
GLU 318
0.0104
GLN 319
0.0084
LYS 320
0.0101
ALA 321
0.0062
CYS 322
0.0057
LYS 323
0.0058
VAL 324
0.0057
LEU 325
0.0044
GLY 326
0.0049
ILE 327
0.0058
VAL 328
0.0061
PHE 329
0.0097
PHE 330
0.0113
LEU 331
0.0085
PHE 332
0.0083
VAL 333
0.0135
VAL 334
0.0124
MET 335
0.0088
TRP 336
0.0080
CYS 337
0.0136
PRO 338
0.0127
PHE 339
0.0120
PHE 340
0.0106
ILE 341
0.0138
THR 342
0.0136
ASN 343
0.0105
ILE 344
0.0074
MET 345
0.0098
ALA 346
0.0081
VAL 347
0.0072
ILE 348
0.0040
CYS 349
0.0081
LYS 350
0.0068
GLU 351
0.0261
SER 352
0.0126
CYS 353
0.0091
ASN 354
0.0182
GLU 355
0.0124
ASP 356
0.0223
VAL 357
0.0081
ILE 358
0.0112
GLY 359
0.0165
ALA 360
0.0178
LEU 361
0.0152
LEU 362
0.0142
ASN 363
0.0138
VAL 364
0.0158
PHE 365
0.0121
VAL 366
0.0086
TRP 367
0.0071
ILE 368
0.0105
GLY 369
0.0082
TYR 370
0.0058
LEU 371
0.0084
SER 372
0.0053
SER 373
0.0037
ALA 374
0.0060
VAL 375
0.0051
ASN 376
0.0057
PRO 377
0.0055
LEU 378
0.0071
VAL 379
0.0061
TYR 380
0.0057
THR 381
0.0075
LEU 382
0.0089
PHE 383
0.0081
ASN 384
0.0079
LYS 385
0.0112
THR 386
0.0086
TYR 387
0.0060
ARG 388
0.0065
SER 389
0.0063
ALA 390
0.0048
PHE 391
0.0042
SER 392
0.0037
ARG 393
0.0035
TYR 394
0.0030
ILE 395
0.0032
GLN 396
0.0015
CYS 397
0.0021
GLN 398
0.0030
TYR 399
0.0040
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.