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 = 0.0398
THR 69
0.0312
HIS 70
0.0305
LEU 71
0.0216
GLN 72
0.0239
GLU 73
0.0230
LYS 74
0.0176
ASN 75
0.0186
TRP 76
0.0179
SER 77
0.0143
ALA 78
0.0125
LEU 79
0.0127
LEU 80
0.0108
THR 81
0.0076
ALA 82
0.0071
VAL 83
0.0053
VAL 84
0.0052
ILE 85
0.0026
ILE 86
0.0030
LEU 87
0.0013
THR 88
0.0017
ILE 89
0.0041
ALA 90
0.0027
GLY 91
0.0037
ASN 92
0.0051
ILE 93
0.0102
LEU 94
0.0117
VAL 95
0.0076
ILE 96
0.0077
MET 97
0.0087
ALA 98
0.0095
VAL 99
0.0075
SER 100
0.0078
LEU 101
0.0081
GLU 102
0.0097
LYS 103
0.0177
LYS 104
0.0150
LEU 105
0.0071
GLN 106
0.0072
ASN 107
0.0077
ALA 108
0.0061
THR 109
0.0047
ASN 110
0.0044
TYR 111
0.0044
PHE 112
0.0047
LEU 113
0.0053
MET 114
0.0052
SER 115
0.0072
LEU 116
0.0052
ALA 117
0.0065
ILE 118
0.0084
ALA 119
0.0080
ASP 120
0.0060
MET 121
0.0077
LEU 122
0.0110
LEU 123
0.0079
GLY 124
0.0077
PHE 125
0.0113
LEU 126
0.0125
VAL 127
0.0092
MET 128
0.0075
PRO 129
0.0088
VAL 130
0.0088
SER 131
0.0079
MET 132
0.0072
LEU 133
0.0107
THR 134
0.0142
ILE 135
0.0121
LEU 136
0.0101
TYR 137
0.0144
GLY 138
0.0161
TYR 139
0.0183
ARG 140
0.0190
TRP 141
0.0186
PRO 142
0.0158
LEU 143
0.0117
PRO 144
0.0147
SER 145
0.0198
LYS 146
0.0187
LEU 147
0.0107
CYS 148
0.0091
ALA 149
0.0106
VAL 150
0.0144
TRP 151
0.0130
ILE 152
0.0149
TYR 153
0.0152
LEU 154
0.0153
ASP 155
0.0122
VAL 156
0.0117
LEU 157
0.0111
PHE 158
0.0109
SER 159
0.0057
THR 160
0.0057
ALA 161
0.0072
LYS 162
0.0045
ILE 163
0.0028
TRP 164
0.0063
HIS 165
0.0043
LEU 166
0.0027
CYS 167
0.0023
ALA 168
0.0029
ILE 169
0.0025
SER 170
0.0034
LEU 171
0.0055
ASP 172
0.0047
ARG 173
0.0089
TYR 174
0.0110
VAL 175
0.0108
ALA 176
0.0093
ILE 177
0.0117
GLN 178
0.0115
ASN 179
0.0179
PRO 180
0.0277
ILE 181
0.0156
HIS 182
0.0107
HIS 183
0.0106
SER 184
0.0083
ARG 185
0.0258
PHE 186
0.0315
ASN 187
0.0292
SER 188
0.0253
ARG 189
0.0139
THR 190
0.0138
LYS 191
0.0156
ALA 192
0.0100
PHE 193
0.0122
LEU 194
0.0129
LYS 195
0.0112
ILE 196
0.0120
ILE 197
0.0235
ALA 198
0.0254
VAL 199
0.0163
TRP 200
0.0163
THR 201
0.0278
ILE 202
0.0229
SER 203
0.0143
VAL 204
0.0182
GLY 205
0.0182
ILE 206
0.0121
SER 207
0.0137
MET 208
0.0149
PRO 209
0.0172
ILE 210
0.0166
PRO 211
0.0152
VAL 212
0.0163
PHE 213
0.0140
GLY 214
0.0102
LEU 215
0.0120
GLN 216
0.0133
ASP 217
0.0086
ASP 218
0.0101
SER 219
0.0086
LYS 220
0.0091
VAL 221
0.0096
PHE 222
0.0142
LYS 223
0.0137
GLU 224
0.0260
GLY 225
0.0252
SER 226
0.0244
CYS 227
0.0153
LEU 228
0.0172
LEU 229
0.0148
ALA 230
0.0109
ASP 231
0.0130
ASP 232
0.0098
ASN 233
0.0096
PHE 234
0.0130
VAL 235
0.0102
LEU 236
0.0067
ILE 237
0.0039
GLY 238
0.0053
SER 239
0.0083
PHE 240
0.0094
VAL 241
0.0077
SER 242
0.0047
PHE 243
0.0066
PHE 244
0.0108
ILE 245
0.0102
PRO 246
0.0067
LEU 247
0.0052
THR 248
0.0051
ILE 249
0.0036
MET 250
0.0036
VAL 251
0.0068
ILE 252
0.0097
THR 253
0.0100
TYR 254
0.0098
PHE 255
0.0143
LEU 256
0.0159
THR 257
0.0135
ILE 258
0.0120
LYS 259
0.0135
SER 260
0.0112
LEU 261
0.0059
GLN 262
0.0102
LYS 263
0.0173
GLU 264
0.0163
ALA 265
0.0313
GLN 313
0.0231
SER 314
0.0172
ILE 315
0.0059
SER 316
0.0073
ASN 317
0.0037
GLU 318
0.0091
GLN 319
0.0093
LYS 320
0.0074
ALA 321
0.0064
CYS 322
0.0084
LYS 323
0.0067
VAL 324
0.0051
LEU 325
0.0031
GLY 326
0.0035
ILE 327
0.0018
VAL 328
0.0023
PHE 329
0.0026
PHE 330
0.0033
LEU 331
0.0028
PHE 332
0.0029
VAL 333
0.0053
VAL 334
0.0056
MET 335
0.0057
TRP 336
0.0074
CYS 337
0.0114
PRO 338
0.0124
PHE 339
0.0139
PHE 340
0.0150
ILE 341
0.0185
THR 342
0.0191
ASN 343
0.0199
ILE 344
0.0197
MET 345
0.0197
ALA 346
0.0183
VAL 347
0.0174
ILE 348
0.0169
CYS 349
0.0104
LYS 350
0.0064
GLU 351
0.0213
SER 352
0.0250
CYS 353
0.0075
ASN 354
0.0098
GLU 355
0.0127
ASP 356
0.0205
VAL 357
0.0131
ILE 358
0.0144
GLY 359
0.0182
ALA 360
0.0162
LEU 361
0.0137
LEU 362
0.0161
ASN 363
0.0139
VAL 364
0.0115
PHE 365
0.0106
VAL 366
0.0110
TRP 367
0.0066
ILE 368
0.0054
GLY 369
0.0053
TYR 370
0.0034
LEU 371
0.0035
SER 372
0.0029
SER 373
0.0010
ALA 374
0.0008
VAL 375
0.0019
ASN 376
0.0025
PRO 377
0.0061
LEU 378
0.0066
VAL 379
0.0058
TYR 380
0.0076
THR 381
0.0108
LEU 382
0.0103
PHE 383
0.0097
ASN 384
0.0128
LYS 385
0.0178
THR 386
0.0145
TYR 387
0.0106
ARG 388
0.0113
SER 389
0.0124
ALA 390
0.0097
PHE 391
0.0129
SER 392
0.0175
ARG 393
0.0154
TYR 394
0.0121
ILE 395
0.0360
GLN 396
0.0289
CYS 397
0.0174
GLN 398
0.0244
TYR 399
0.0398
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.