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 = 0.0434
THR 69
0.0009
HIS 70
0.0040
LEU 71
0.0038
GLN 72
0.0033
GLU 73
0.0028
LYS 74
0.0011
ASN 75
0.0014
TRP 76
0.0028
SER 77
0.0009
ALA 78
0.0022
LEU 79
0.0046
LEU 80
0.0033
THR 81
0.0044
ALA 82
0.0079
VAL 83
0.0076
VAL 84
0.0084
ILE 85
0.0126
ILE 86
0.0152
LEU 87
0.0132
THR 88
0.0146
ILE 89
0.0178
ALA 90
0.0173
GLY 91
0.0131
ASN 92
0.0132
ILE 93
0.0139
LEU 94
0.0117
VAL 95
0.0058
ILE 96
0.0062
MET 97
0.0099
ALA 98
0.0066
VAL 99
0.0086
SER 100
0.0087
LEU 101
0.0060
GLU 102
0.0173
LYS 103
0.0322
LYS 104
0.0239
LEU 105
0.0188
GLN 106
0.0212
ASN 107
0.0148
ALA 108
0.0119
THR 109
0.0110
ASN 110
0.0129
TYR 111
0.0072
PHE 112
0.0073
LEU 113
0.0063
MET 114
0.0058
SER 115
0.0044
LEU 116
0.0046
ALA 117
0.0096
ILE 118
0.0091
ALA 119
0.0096
ASP 120
0.0110
MET 121
0.0152
LEU 122
0.0126
LEU 123
0.0115
GLY 124
0.0108
PHE 125
0.0127
LEU 126
0.0061
VAL 127
0.0064
MET 128
0.0072
PRO 129
0.0082
VAL 130
0.0055
SER 131
0.0050
MET 132
0.0043
LEU 133
0.0063
THR 134
0.0049
ILE 135
0.0022
LEU 136
0.0038
TYR 137
0.0044
GLY 138
0.0028
TYR 139
0.0078
ARG 140
0.0097
TRP 141
0.0047
PRO 142
0.0048
LEU 143
0.0094
PRO 144
0.0122
SER 145
0.0078
LYS 146
0.0046
LEU 147
0.0036
CYS 148
0.0031
ALA 149
0.0051
VAL 150
0.0053
TRP 151
0.0026
ILE 152
0.0030
TYR 153
0.0074
LEU 154
0.0061
ASP 155
0.0047
VAL 156
0.0053
LEU 157
0.0057
PHE 158
0.0059
SER 159
0.0080
THR 160
0.0079
ALA 161
0.0057
LYS 162
0.0059
ILE 163
0.0048
TRP 164
0.0076
HIS 165
0.0022
LEU 166
0.0029
CYS 167
0.0030
ALA 168
0.0028
ILE 169
0.0027
SER 170
0.0045
LEU 171
0.0057
ASP 172
0.0058
ARG 173
0.0044
TYR 174
0.0072
VAL 175
0.0058
ALA 176
0.0046
ILE 177
0.0032
GLN 178
0.0068
ASN 179
0.0119
PRO 180
0.0094
ILE 181
0.0076
HIS 182
0.0035
HIS 183
0.0102
SER 184
0.0125
ARG 185
0.0147
PHE 186
0.0169
ASN 187
0.0067
SER 188
0.0053
ARG 189
0.0112
THR 190
0.0088
LYS 191
0.0041
ALA 192
0.0023
PHE 193
0.0042
LEU 194
0.0090
LYS 195
0.0045
ILE 196
0.0033
ILE 197
0.0099
ALA 198
0.0124
VAL 199
0.0038
TRP 200
0.0042
THR 201
0.0201
ILE 202
0.0183
SER 203
0.0103
VAL 204
0.0177
GLY 205
0.0171
ILE 206
0.0120
SER 207
0.0126
MET 208
0.0238
PRO 209
0.0110
ILE 210
0.0067
PRO 211
0.0055
VAL 212
0.0074
PHE 213
0.0152
GLY 214
0.0041
LEU 215
0.0085
GLN 216
0.0213
ASP 217
0.0100
ASP 218
0.0067
SER 219
0.0079
LYS 220
0.0097
VAL 221
0.0062
PHE 222
0.0062
LYS 223
0.0098
GLU 224
0.0160
GLY 225
0.0178
SER 226
0.0130
CYS 227
0.0045
LEU 228
0.0052
LEU 229
0.0059
ALA 230
0.0064
ASP 231
0.0097
ASP 232
0.0129
ASN 233
0.0187
PHE 234
0.0112
VAL 235
0.0100
LEU 236
0.0124
ILE 237
0.0177
GLY 238
0.0107
SER 239
0.0111
PHE 240
0.0166
VAL 241
0.0141
SER 242
0.0099
PHE 243
0.0079
PHE 244
0.0109
ILE 245
0.0140
PRO 246
0.0082
LEU 247
0.0052
THR 248
0.0036
ILE 249
0.0041
MET 250
0.0020
VAL 251
0.0132
ILE 252
0.0183
THR 253
0.0084
TYR 254
0.0027
PHE 255
0.0165
LEU 256
0.0162
THR 257
0.0079
ILE 258
0.0075
LYS 259
0.0183
SER 260
0.0127
LEU 261
0.0056
GLN 262
0.0126
LYS 263
0.0155
GLU 264
0.0088
ALA 265
0.0319
GLN 313
0.0280
SER 314
0.0434
ILE 315
0.0230
SER 316
0.0208
ASN 317
0.0110
GLU 318
0.0120
GLN 319
0.0201
LYS 320
0.0177
ALA 321
0.0125
CYS 322
0.0133
LYS 323
0.0249
VAL 324
0.0224
LEU 325
0.0131
GLY 326
0.0163
ILE 327
0.0207
VAL 328
0.0158
PHE 329
0.0111
PHE 330
0.0206
LEU 331
0.0158
PHE 332
0.0087
VAL 333
0.0074
VAL 334
0.0115
MET 335
0.0081
TRP 336
0.0062
CYS 337
0.0053
PRO 338
0.0057
PHE 339
0.0079
PHE 340
0.0082
ILE 341
0.0075
THR 342
0.0130
ASN 343
0.0104
ILE 344
0.0081
MET 345
0.0101
ALA 346
0.0117
VAL 347
0.0127
ILE 348
0.0119
CYS 349
0.0106
LYS 350
0.0198
GLU 351
0.0149
SER 352
0.0202
CYS 353
0.0224
ASN 354
0.0272
GLU 355
0.0207
ASP 356
0.0203
VAL 357
0.0216
ILE 358
0.0195
GLY 359
0.0150
ALA 360
0.0100
LEU 361
0.0078
LEU 362
0.0098
ASN 363
0.0161
VAL 364
0.0121
PHE 365
0.0033
VAL 366
0.0063
TRP 367
0.0047
ILE 368
0.0047
GLY 369
0.0070
TYR 370
0.0067
LEU 371
0.0068
SER 372
0.0064
SER 373
0.0106
ALA 374
0.0101
VAL 375
0.0088
ASN 376
0.0063
PRO 377
0.0034
LEU 378
0.0123
VAL 379
0.0148
TYR 380
0.0079
THR 381
0.0071
LEU 382
0.0104
PHE 383
0.0113
ASN 384
0.0082
LYS 385
0.0156
THR 386
0.0092
TYR 387
0.0055
ARG 388
0.0103
SER 389
0.0207
ALA 390
0.0199
PHE 391
0.0192
SER 392
0.0289
ARG 393
0.0217
TYR 394
0.0193
ILE 395
0.0139
GLN 396
0.0137
CYS 397
0.0120
GLN 398
0.0352
TYR 399
0.0366
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.