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 = 0.0526
THR 69
0.0162
HIS 70
0.0056
LEU 71
0.0107
GLN 72
0.0168
GLU 73
0.0113
LYS 74
0.0115
ASN 75
0.0248
TRP 76
0.0136
SER 77
0.0145
ALA 78
0.0137
LEU 79
0.0188
LEU 80
0.0179
THR 81
0.0054
ALA 82
0.0081
VAL 83
0.0093
VAL 84
0.0058
ILE 85
0.0047
ILE 86
0.0058
LEU 87
0.0060
THR 88
0.0026
ILE 89
0.0034
ALA 90
0.0078
GLY 91
0.0056
ASN 92
0.0054
ILE 93
0.0089
LEU 94
0.0034
VAL 95
0.0046
ILE 96
0.0054
MET 97
0.0095
ALA 98
0.0101
VAL 99
0.0061
SER 100
0.0123
LEU 101
0.0206
GLU 102
0.0179
LYS 103
0.0184
LYS 104
0.0320
LEU 105
0.0072
GLN 106
0.0062
ASN 107
0.0037
ALA 108
0.0028
THR 109
0.0018
ASN 110
0.0030
TYR 111
0.0048
PHE 112
0.0054
LEU 113
0.0038
MET 114
0.0038
SER 115
0.0054
LEU 116
0.0058
ALA 117
0.0041
ILE 118
0.0094
ALA 119
0.0130
ASP 120
0.0091
MET 121
0.0089
LEU 122
0.0154
LEU 123
0.0117
GLY 124
0.0077
PHE 125
0.0079
LEU 126
0.0133
VAL 127
0.0104
MET 128
0.0054
PRO 129
0.0029
VAL 130
0.0026
SER 131
0.0018
MET 132
0.0024
LEU 133
0.0052
THR 134
0.0064
ILE 135
0.0030
LEU 136
0.0032
TYR 137
0.0044
GLY 138
0.0024
TYR 139
0.0068
ARG 140
0.0078
TRP 141
0.0153
PRO 142
0.0112
LEU 143
0.0190
PRO 144
0.0287
SER 145
0.0094
LYS 146
0.0062
LEU 147
0.0038
CYS 148
0.0061
ALA 149
0.0045
VAL 150
0.0007
TRP 151
0.0043
ILE 152
0.0031
TYR 153
0.0094
LEU 154
0.0136
ASP 155
0.0162
VAL 156
0.0131
LEU 157
0.0159
PHE 158
0.0191
SER 159
0.0157
THR 160
0.0119
ALA 161
0.0139
LYS 162
0.0110
ILE 163
0.0074
TRP 164
0.0054
HIS 165
0.0067
LEU 166
0.0075
CYS 167
0.0054
ALA 168
0.0075
ILE 169
0.0052
SER 170
0.0047
LEU 171
0.0070
ASP 172
0.0091
ARG 173
0.0044
TYR 174
0.0041
VAL 175
0.0092
ALA 176
0.0070
ILE 177
0.0032
GLN 178
0.0066
ASN 179
0.0049
PRO 180
0.0073
ILE 181
0.0031
HIS 182
0.0036
HIS 183
0.0032
SER 184
0.0068
ARG 185
0.0041
PHE 186
0.0053
ASN 187
0.0074
SER 188
0.0157
ARG 189
0.0126
THR 190
0.0073
LYS 191
0.0108
ALA 192
0.0105
PHE 193
0.0123
LEU 194
0.0219
LYS 195
0.0171
ILE 196
0.0163
ILE 197
0.0250
ALA 198
0.0297
VAL 199
0.0138
TRP 200
0.0141
THR 201
0.0131
ILE 202
0.0115
SER 203
0.0115
VAL 204
0.0131
GLY 205
0.0171
ILE 206
0.0146
SER 207
0.0133
MET 208
0.0211
PRO 209
0.0116
ILE 210
0.0083
PRO 211
0.0098
VAL 212
0.0098
PHE 213
0.0091
GLY 214
0.0070
LEU 215
0.0147
GLN 216
0.0185
ASP 217
0.0142
ASP 218
0.0260
SER 219
0.0320
LYS 220
0.0129
VAL 221
0.0089
PHE 222
0.0139
LYS 223
0.0184
GLU 224
0.0271
GLY 225
0.0266
SER 226
0.0250
CYS 227
0.0189
LEU 228
0.0153
LEU 229
0.0053
ALA 230
0.0061
ASP 231
0.0104
ASP 232
0.0187
ASN 233
0.0233
PHE 234
0.0134
VAL 235
0.0140
LEU 236
0.0182
ILE 237
0.0174
GLY 238
0.0146
SER 239
0.0113
PHE 240
0.0124
VAL 241
0.0137
SER 242
0.0089
PHE 243
0.0037
PHE 244
0.0045
ILE 245
0.0087
PRO 246
0.0041
LEU 247
0.0020
THR 248
0.0042
ILE 249
0.0054
MET 250
0.0028
VAL 251
0.0025
ILE 252
0.0061
THR 253
0.0045
TYR 254
0.0021
PHE 255
0.0042
LEU 256
0.0060
THR 257
0.0032
ILE 258
0.0030
LYS 259
0.0067
SER 260
0.0052
LEU 261
0.0049
GLN 262
0.0055
LYS 263
0.0056
GLU 264
0.0072
ALA 265
0.0145
GLN 313
0.0110
SER 314
0.0100
ILE 315
0.0044
SER 316
0.0043
ASN 317
0.0052
GLU 318
0.0049
GLN 319
0.0049
LYS 320
0.0047
ALA 321
0.0055
CYS 322
0.0054
LYS 323
0.0102
VAL 324
0.0139
LEU 325
0.0079
GLY 326
0.0097
ILE 327
0.0124
VAL 328
0.0112
PHE 329
0.0085
PHE 330
0.0097
LEU 331
0.0074
PHE 332
0.0081
VAL 333
0.0079
VAL 334
0.0098
MET 335
0.0078
TRP 336
0.0080
CYS 337
0.0097
PRO 338
0.0126
PHE 339
0.0100
PHE 340
0.0071
ILE 341
0.0071
THR 342
0.0065
ASN 343
0.0047
ILE 344
0.0051
MET 345
0.0074
ALA 346
0.0093
VAL 347
0.0054
ILE 348
0.0040
CYS 349
0.0106
LYS 350
0.0171
GLU 351
0.0355
SER 352
0.0526
CYS 353
0.0354
ASN 354
0.0231
GLU 355
0.0088
ASP 356
0.0407
VAL 357
0.0265
ILE 358
0.0138
GLY 359
0.0125
ALA 360
0.0161
LEU 361
0.0149
LEU 362
0.0100
ASN 363
0.0185
VAL 364
0.0223
PHE 365
0.0137
VAL 366
0.0121
TRP 367
0.0073
ILE 368
0.0094
GLY 369
0.0080
TYR 370
0.0059
LEU 371
0.0075
SER 372
0.0053
SER 373
0.0038
ALA 374
0.0030
VAL 375
0.0042
ASN 376
0.0058
PRO 377
0.0079
LEU 378
0.0089
VAL 379
0.0122
TYR 380
0.0114
THR 381
0.0108
LEU 382
0.0196
PHE 383
0.0137
ASN 384
0.0076
LYS 385
0.0083
THR 386
0.0127
TYR 387
0.0043
ARG 388
0.0079
SER 389
0.0156
ALA 390
0.0129
PHE 391
0.0088
SER 392
0.0178
ARG 393
0.0134
TYR 394
0.0079
ILE 395
0.0206
GLN 396
0.0210
CYS 397
0.0226
GLN 398
0.0139
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.