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 = 0.0364
THR 69
0.0179
HIS 70
0.0180
LEU 71
0.0284
GLN 72
0.0141
GLU 73
0.0198
LYS 74
0.0224
ASN 75
0.0096
TRP 76
0.0202
SER 77
0.0105
ALA 78
0.0081
LEU 79
0.0099
LEU 80
0.0121
THR 81
0.0072
ALA 82
0.0063
VAL 83
0.0089
VAL 84
0.0087
ILE 85
0.0095
ILE 86
0.0127
LEU 87
0.0097
THR 88
0.0095
ILE 89
0.0134
ALA 90
0.0139
GLY 91
0.0101
ASN 92
0.0108
ILE 93
0.0126
LEU 94
0.0079
VAL 95
0.0053
ILE 96
0.0094
MET 97
0.0043
ALA 98
0.0040
VAL 99
0.0043
SER 100
0.0071
LEU 101
0.0029
GLU 102
0.0091
LYS 103
0.0185
LYS 104
0.0272
LEU 105
0.0136
GLN 106
0.0171
ASN 107
0.0135
ALA 108
0.0094
THR 109
0.0076
ASN 110
0.0062
TYR 111
0.0105
PHE 112
0.0096
LEU 113
0.0057
MET 114
0.0067
SER 115
0.0106
LEU 116
0.0078
ALA 117
0.0094
ILE 118
0.0118
ALA 119
0.0096
ASP 120
0.0090
MET 121
0.0134
LEU 122
0.0120
LEU 123
0.0100
GLY 124
0.0110
PHE 125
0.0130
LEU 126
0.0099
VAL 127
0.0094
MET 128
0.0094
PRO 129
0.0115
VAL 130
0.0100
SER 131
0.0079
MET 132
0.0055
LEU 133
0.0124
THR 134
0.0079
ILE 135
0.0061
LEU 136
0.0098
TYR 137
0.0234
GLY 138
0.0293
TYR 139
0.0113
ARG 140
0.0150
TRP 141
0.0040
PRO 142
0.0105
LEU 143
0.0244
PRO 144
0.0311
SER 145
0.0265
LYS 146
0.0185
LEU 147
0.0140
CYS 148
0.0111
ALA 149
0.0113
VAL 150
0.0115
TRP 151
0.0067
ILE 152
0.0075
TYR 153
0.0074
LEU 154
0.0052
ASP 155
0.0035
VAL 156
0.0034
LEU 157
0.0072
PHE 158
0.0071
SER 159
0.0045
THR 160
0.0066
ALA 161
0.0053
LYS 162
0.0055
ILE 163
0.0089
TRP 164
0.0091
HIS 165
0.0065
LEU 166
0.0034
CYS 167
0.0042
ALA 168
0.0053
ILE 169
0.0027
SER 170
0.0028
LEU 171
0.0033
ASP 172
0.0042
ARG 173
0.0077
TYR 174
0.0060
VAL 175
0.0107
ALA 176
0.0126
ILE 177
0.0113
GLN 178
0.0117
ASN 179
0.0098
PRO 180
0.0145
ILE 181
0.0031
HIS 182
0.0076
HIS 183
0.0066
SER 184
0.0075
ARG 185
0.0096
PHE 186
0.0110
ASN 187
0.0105
SER 188
0.0102
ARG 189
0.0154
THR 190
0.0098
LYS 191
0.0026
ALA 192
0.0115
PHE 193
0.0102
LEU 194
0.0068
LYS 195
0.0127
ILE 196
0.0133
ILE 197
0.0161
ALA 198
0.0191
VAL 199
0.0158
TRP 200
0.0131
THR 201
0.0171
ILE 202
0.0171
SER 203
0.0113
VAL 204
0.0110
GLY 205
0.0120
ILE 206
0.0056
SER 207
0.0033
MET 208
0.0071
PRO 209
0.0141
ILE 210
0.0058
PRO 211
0.0072
VAL 212
0.0237
PHE 213
0.0204
GLY 214
0.0054
LEU 215
0.0124
GLN 216
0.0320
ASP 217
0.0142
ASP 218
0.0226
SER 219
0.0191
LYS 220
0.0076
VAL 221
0.0090
PHE 222
0.0104
LYS 223
0.0058
GLU 224
0.0196
GLY 225
0.0089
SER 226
0.0115
CYS 227
0.0065
LEU 228
0.0089
LEU 229
0.0055
ALA 230
0.0043
ASP 231
0.0075
ASP 232
0.0115
ASN 233
0.0202
PHE 234
0.0140
VAL 235
0.0095
LEU 236
0.0152
ILE 237
0.0155
GLY 238
0.0136
SER 239
0.0147
PHE 240
0.0179
VAL 241
0.0146
SER 242
0.0125
PHE 243
0.0129
PHE 244
0.0145
ILE 245
0.0139
PRO 246
0.0121
LEU 247
0.0104
THR 248
0.0101
ILE 249
0.0078
MET 250
0.0068
VAL 251
0.0101
ILE 252
0.0100
THR 253
0.0064
TYR 254
0.0061
PHE 255
0.0040
LEU 256
0.0048
THR 257
0.0042
ILE 258
0.0012
LYS 259
0.0045
SER 260
0.0080
LEU 261
0.0035
GLN 262
0.0049
LYS 263
0.0100
GLU 264
0.0030
ALA 265
0.0100
GLN 313
0.0097
SER 314
0.0148
ILE 315
0.0063
SER 316
0.0085
ASN 317
0.0068
GLU 318
0.0065
GLN 319
0.0100
LYS 320
0.0123
ALA 321
0.0047
CYS 322
0.0052
LYS 323
0.0059
VAL 324
0.0076
LEU 325
0.0071
GLY 326
0.0073
ILE 327
0.0063
VAL 328
0.0050
PHE 329
0.0052
PHE 330
0.0064
LEU 331
0.0045
PHE 332
0.0033
VAL 333
0.0049
VAL 334
0.0023
MET 335
0.0046
TRP 336
0.0039
CYS 337
0.0035
PRO 338
0.0046
PHE 339
0.0035
PHE 340
0.0073
ILE 341
0.0093
THR 342
0.0091
ASN 343
0.0051
ILE 344
0.0064
MET 345
0.0061
ALA 346
0.0056
VAL 347
0.0007
ILE 348
0.0044
CYS 349
0.0100
LYS 350
0.0077
GLU 351
0.0155
SER 352
0.0364
CYS 353
0.0051
ASN 354
0.0135
GLU 355
0.0078
ASP 356
0.0114
VAL 357
0.0048
ILE 358
0.0091
GLY 359
0.0132
ALA 360
0.0134
LEU 361
0.0099
LEU 362
0.0073
ASN 363
0.0032
VAL 364
0.0093
PHE 365
0.0058
VAL 366
0.0057
TRP 367
0.0103
ILE 368
0.0113
GLY 369
0.0103
TYR 370
0.0096
LEU 371
0.0098
SER 372
0.0074
SER 373
0.0067
ALA 374
0.0061
VAL 375
0.0050
ASN 376
0.0022
PRO 377
0.0046
LEU 378
0.0089
VAL 379
0.0038
TYR 380
0.0008
THR 381
0.0082
LEU 382
0.0079
PHE 383
0.0075
ASN 384
0.0122
LYS 385
0.0340
THR 386
0.0081
TYR 387
0.0029
ARG 388
0.0128
SER 389
0.0039
ALA 390
0.0080
PHE 391
0.0069
SER 392
0.0102
ARG 393
0.0119
TYR 394
0.0136
ILE 395
0.0291
GLN 396
0.0198
CYS 397
0.0351
GLN 398
0.0162
TYR 399
0.0275
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.