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 = 0.0377
THR 69
0.0377
HIS 70
0.0223
LEU 71
0.0183
GLN 72
0.0245
GLU 73
0.0132
LYS 74
0.0137
ASN 75
0.0106
TRP 76
0.0067
SER 77
0.0095
ALA 78
0.0142
LEU 79
0.0199
LEU 80
0.0074
THR 81
0.0146
ALA 82
0.0160
VAL 83
0.0133
VAL 84
0.0131
ILE 85
0.0140
ILE 86
0.0170
LEU 87
0.0118
THR 88
0.0100
ILE 89
0.0110
ALA 90
0.0108
GLY 91
0.0032
ASN 92
0.0025
ILE 93
0.0032
LEU 94
0.0057
VAL 95
0.0033
ILE 96
0.0037
MET 97
0.0062
ALA 98
0.0061
VAL 99
0.0034
SER 100
0.0057
LEU 101
0.0058
GLU 102
0.0068
LYS 103
0.0115
LYS 104
0.0104
LEU 105
0.0083
GLN 106
0.0093
ASN 107
0.0104
ALA 108
0.0077
THR 109
0.0052
ASN 110
0.0063
TYR 111
0.0072
PHE 112
0.0059
LEU 113
0.0032
MET 114
0.0034
SER 115
0.0028
LEU 116
0.0036
ALA 117
0.0038
ILE 118
0.0037
ALA 119
0.0045
ASP 120
0.0061
MET 121
0.0078
LEU 122
0.0070
LEU 123
0.0064
GLY 124
0.0076
PHE 125
0.0110
LEU 126
0.0068
VAL 127
0.0041
MET 128
0.0057
PRO 129
0.0077
VAL 130
0.0092
SER 131
0.0092
MET 132
0.0087
LEU 133
0.0147
THR 134
0.0104
ILE 135
0.0070
LEU 136
0.0064
TYR 137
0.0173
GLY 138
0.0227
TYR 139
0.0100
ARG 140
0.0111
TRP 141
0.0068
PRO 142
0.0146
LEU 143
0.0339
PRO 144
0.0374
SER 145
0.0229
LYS 146
0.0138
LEU 147
0.0103
CYS 148
0.0040
ALA 149
0.0110
VAL 150
0.0114
TRP 151
0.0034
ILE 152
0.0055
TYR 153
0.0052
LEU 154
0.0059
ASP 155
0.0038
VAL 156
0.0030
LEU 157
0.0027
PHE 158
0.0047
SER 159
0.0050
THR 160
0.0036
ALA 161
0.0036
LYS 162
0.0051
ILE 163
0.0070
TRP 164
0.0066
HIS 165
0.0051
LEU 166
0.0062
CYS 167
0.0079
ALA 168
0.0093
ILE 169
0.0056
SER 170
0.0079
LEU 171
0.0094
ASP 172
0.0060
ARG 173
0.0036
TYR 174
0.0043
VAL 175
0.0054
ALA 176
0.0048
ILE 177
0.0032
GLN 178
0.0043
ASN 179
0.0191
PRO 180
0.0192
ILE 181
0.0154
HIS 182
0.0014
HIS 183
0.0167
SER 184
0.0231
ARG 185
0.0289
PHE 186
0.0330
ASN 187
0.0104
SER 188
0.0081
ARG 189
0.0140
THR 190
0.0118
LYS 191
0.0130
ALA 192
0.0096
PHE 193
0.0051
LEU 194
0.0024
LYS 195
0.0059
ILE 196
0.0052
ILE 197
0.0099
ALA 198
0.0177
VAL 199
0.0095
TRP 200
0.0063
THR 201
0.0103
ILE 202
0.0104
SER 203
0.0040
VAL 204
0.0046
GLY 205
0.0068
ILE 206
0.0050
SER 207
0.0032
MET 208
0.0048
PRO 209
0.0043
ILE 210
0.0055
PRO 211
0.0093
VAL 212
0.0093
PHE 213
0.0142
GLY 214
0.0146
LEU 215
0.0196
GLN 216
0.0226
ASP 217
0.0230
ASP 218
0.0212
SER 219
0.0199
LYS 220
0.0117
VAL 221
0.0125
PHE 222
0.0126
LYS 223
0.0111
GLU 224
0.0112
GLY 225
0.0136
SER 226
0.0113
CYS 227
0.0070
LEU 228
0.0089
LEU 229
0.0054
ALA 230
0.0038
ASP 231
0.0078
ASP 232
0.0157
ASN 233
0.0141
PHE 234
0.0064
VAL 235
0.0090
LEU 236
0.0054
ILE 237
0.0113
GLY 238
0.0049
SER 239
0.0105
PHE 240
0.0193
VAL 241
0.0112
SER 242
0.0048
PHE 243
0.0106
PHE 244
0.0151
ILE 245
0.0127
PRO 246
0.0044
LEU 247
0.0086
THR 248
0.0076
ILE 249
0.0090
MET 250
0.0091
VAL 251
0.0117
ILE 252
0.0144
THR 253
0.0094
TYR 254
0.0098
PHE 255
0.0096
LEU 256
0.0014
THR 257
0.0023
ILE 258
0.0054
LYS 259
0.0145
SER 260
0.0040
LEU 261
0.0036
GLN 262
0.0055
LYS 263
0.0083
GLU 264
0.0096
ALA 265
0.0046
GLN 313
0.0162
SER 314
0.0305
ILE 315
0.0108
SER 316
0.0141
ASN 317
0.0140
GLU 318
0.0118
GLN 319
0.0147
LYS 320
0.0149
ALA 321
0.0095
CYS 322
0.0052
LYS 323
0.0054
VAL 324
0.0063
LEU 325
0.0049
GLY 326
0.0029
ILE 327
0.0073
VAL 328
0.0075
PHE 329
0.0078
PHE 330
0.0114
LEU 331
0.0102
PHE 332
0.0093
VAL 333
0.0112
VAL 334
0.0120
MET 335
0.0075
TRP 336
0.0074
CYS 337
0.0102
PRO 338
0.0082
PHE 339
0.0118
PHE 340
0.0130
ILE 341
0.0154
THR 342
0.0170
ASN 343
0.0166
ILE 344
0.0118
MET 345
0.0126
ALA 346
0.0138
VAL 347
0.0168
ILE 348
0.0133
CYS 349
0.0144
LYS 350
0.0242
GLU 351
0.0156
SER 352
0.0298
CYS 353
0.0079
ASN 354
0.0070
GLU 355
0.0103
ASP 356
0.0111
VAL 357
0.0197
ILE 358
0.0090
GLY 359
0.0129
ALA 360
0.0195
LEU 361
0.0067
LEU 362
0.0064
ASN 363
0.0153
VAL 364
0.0108
PHE 365
0.0031
VAL 366
0.0056
TRP 367
0.0038
ILE 368
0.0035
GLY 369
0.0044
TYR 370
0.0037
LEU 371
0.0060
SER 372
0.0058
SER 373
0.0065
ALA 374
0.0057
VAL 375
0.0047
ASN 376
0.0047
PRO 377
0.0046
LEU 378
0.0109
VAL 379
0.0071
TYR 380
0.0054
THR 381
0.0081
LEU 382
0.0131
PHE 383
0.0099
ASN 384
0.0109
LYS 385
0.0323
THR 386
0.0135
TYR 387
0.0033
ARG 388
0.0066
SER 389
0.0081
ALA 390
0.0075
PHE 391
0.0097
SER 392
0.0110
ARG 393
0.0084
TYR 394
0.0089
ILE 395
0.0133
GLN 396
0.0034
CYS 397
0.0152
GLN 398
0.0136
TYR 399
0.0151
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.