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 = 0.0536
THR 69
0.0193
HIS 70
0.0158
LEU 71
0.0094
GLN 72
0.0121
GLU 73
0.0133
LYS 74
0.0121
ASN 75
0.0102
TRP 76
0.0096
SER 77
0.0095
ALA 78
0.0073
LEU 79
0.0068
LEU 80
0.0098
THR 81
0.0055
ALA 82
0.0063
VAL 83
0.0114
VAL 84
0.0086
ILE 85
0.0071
ILE 86
0.0118
LEU 87
0.0106
THR 88
0.0086
ILE 89
0.0105
ALA 90
0.0120
GLY 91
0.0086
ASN 92
0.0078
ILE 93
0.0112
LEU 94
0.0107
VAL 95
0.0068
ILE 96
0.0068
MET 97
0.0084
ALA 98
0.0078
VAL 99
0.0037
SER 100
0.0065
LEU 101
0.0096
GLU 102
0.0112
LYS 103
0.0256
LYS 104
0.0110
LEU 105
0.0018
GLN 106
0.0084
ASN 107
0.0108
ALA 108
0.0096
THR 109
0.0084
ASN 110
0.0058
TYR 111
0.0079
PHE 112
0.0070
LEU 113
0.0042
MET 114
0.0031
SER 115
0.0078
LEU 116
0.0065
ALA 117
0.0055
ILE 118
0.0052
ALA 119
0.0050
ASP 120
0.0058
MET 121
0.0077
LEU 122
0.0072
LEU 123
0.0054
GLY 124
0.0062
PHE 125
0.0088
LEU 126
0.0071
VAL 127
0.0032
MET 128
0.0034
PRO 129
0.0019
VAL 130
0.0024
SER 131
0.0026
MET 132
0.0029
LEU 133
0.0069
THR 134
0.0082
ILE 135
0.0080
LEU 136
0.0079
TYR 137
0.0094
GLY 138
0.0101
TYR 139
0.0121
ARG 140
0.0143
TRP 141
0.0121
PRO 142
0.0118
LEU 143
0.0130
PRO 144
0.0130
SER 145
0.0082
LYS 146
0.0060
LEU 147
0.0094
CYS 148
0.0095
ALA 149
0.0090
VAL 150
0.0113
TRP 151
0.0083
ILE 152
0.0099
TYR 153
0.0094
LEU 154
0.0085
ASP 155
0.0060
VAL 156
0.0072
LEU 157
0.0050
PHE 158
0.0053
SER 159
0.0052
THR 160
0.0037
ALA 161
0.0044
LYS 162
0.0047
ILE 163
0.0033
TRP 164
0.0022
HIS 165
0.0053
LEU 166
0.0040
CYS 167
0.0034
ALA 168
0.0037
ILE 169
0.0066
SER 170
0.0070
LEU 171
0.0087
ASP 172
0.0066
ARG 173
0.0096
TYR 174
0.0089
VAL 175
0.0117
ALA 176
0.0147
ILE 177
0.0104
GLN 178
0.0073
ASN 179
0.0227
PRO 180
0.0134
ILE 181
0.0285
HIS 182
0.0266
HIS 183
0.0254
SER 184
0.0350
ARG 185
0.0322
PHE 186
0.0286
ASN 187
0.0204
SER 188
0.0254
ARG 189
0.0105
THR 190
0.0111
LYS 191
0.0230
ALA 192
0.0176
PHE 193
0.0287
LEU 194
0.0423
LYS 195
0.0248
ILE 196
0.0233
ILE 197
0.0449
ALA 198
0.0443
VAL 199
0.0139
TRP 200
0.0141
THR 201
0.0212
ILE 202
0.0164
SER 203
0.0061
VAL 204
0.0059
GLY 205
0.0067
ILE 206
0.0074
SER 207
0.0097
MET 208
0.0102
PRO 209
0.0124
ILE 210
0.0117
PRO 211
0.0112
VAL 212
0.0115
PHE 213
0.0091
GLY 214
0.0066
LEU 215
0.0063
GLN 216
0.0087
ASP 217
0.0047
ASP 218
0.0045
SER 219
0.0058
LYS 220
0.0044
VAL 221
0.0074
PHE 222
0.0105
LYS 223
0.0156
GLU 224
0.0311
GLY 225
0.0208
SER 226
0.0218
CYS 227
0.0137
LEU 228
0.0160
LEU 229
0.0117
ALA 230
0.0082
ASP 231
0.0062
ASP 232
0.0049
ASN 233
0.0072
PHE 234
0.0092
VAL 235
0.0064
LEU 236
0.0059
ILE 237
0.0054
GLY 238
0.0054
SER 239
0.0030
PHE 240
0.0017
VAL 241
0.0028
SER 242
0.0023
PHE 243
0.0024
PHE 244
0.0027
ILE 245
0.0033
PRO 246
0.0036
LEU 247
0.0049
THR 248
0.0066
ILE 249
0.0079
MET 250
0.0076
VAL 251
0.0093
ILE 252
0.0111
THR 253
0.0102
TYR 254
0.0112
PHE 255
0.0115
LEU 256
0.0111
THR 257
0.0139
ILE 258
0.0159
LYS 259
0.0146
SER 260
0.0127
LEU 261
0.0201
GLN 262
0.0258
LYS 263
0.0298
GLU 264
0.0265
ALA 265
0.0347
GLN 313
0.0536
SER 314
0.0229
ILE 315
0.0178
SER 316
0.0213
ASN 317
0.0174
GLU 318
0.0181
GLN 319
0.0159
LYS 320
0.0129
ALA 321
0.0124
CYS 322
0.0144
LYS 323
0.0099
VAL 324
0.0092
LEU 325
0.0075
GLY 326
0.0075
ILE 327
0.0033
VAL 328
0.0035
PHE 329
0.0047
PHE 330
0.0055
LEU 331
0.0039
PHE 332
0.0039
VAL 333
0.0048
VAL 334
0.0059
MET 335
0.0048
TRP 336
0.0050
CYS 337
0.0054
PRO 338
0.0055
PHE 339
0.0050
PHE 340
0.0050
ILE 341
0.0060
THR 342
0.0062
ASN 343
0.0052
ILE 344
0.0054
MET 345
0.0063
ALA 346
0.0066
VAL 347
0.0055
ILE 348
0.0070
CYS 349
0.0081
LYS 350
0.0087
GLU 351
0.0135
SER 352
0.0111
CYS 353
0.0080
ASN 354
0.0088
GLU 355
0.0083
ASP 356
0.0086
VAL 357
0.0077
ILE 358
0.0075
GLY 359
0.0068
ALA 360
0.0065
LEU 361
0.0062
LEU 362
0.0057
ASN 363
0.0047
VAL 364
0.0042
PHE 365
0.0045
VAL 366
0.0042
TRP 367
0.0028
ILE 368
0.0025
GLY 369
0.0041
TYR 370
0.0037
LEU 371
0.0056
SER 372
0.0048
SER 373
0.0054
ALA 374
0.0065
VAL 375
0.0046
ASN 376
0.0044
PRO 377
0.0075
LEU 378
0.0071
VAL 379
0.0045
TYR 380
0.0064
THR 381
0.0093
LEU 382
0.0092
PHE 383
0.0093
ASN 384
0.0108
LYS 385
0.0139
THR 386
0.0103
TYR 387
0.0082
ARG 388
0.0080
SER 389
0.0085
ALA 390
0.0070
PHE 391
0.0084
SER 392
0.0096
ARG 393
0.0092
TYR 394
0.0052
ILE 395
0.0149
GLN 396
0.0150
CYS 397
0.0087
GLN 398
0.0217
TYR 399
0.0186
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.