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 = 0.0459
THR 69
0.0336
HIS 70
0.0223
LEU 71
0.0133
GLN 72
0.0187
GLU 73
0.0089
LYS 74
0.0083
ASN 75
0.0064
TRP 76
0.0053
SER 77
0.0043
ALA 78
0.0053
LEU 79
0.0177
LEU 80
0.0139
THR 81
0.0089
ALA 82
0.0131
VAL 83
0.0131
VAL 84
0.0084
ILE 85
0.0092
ILE 86
0.0107
LEU 87
0.0088
THR 88
0.0075
ILE 89
0.0061
ALA 90
0.0081
GLY 91
0.0085
ASN 92
0.0034
ILE 93
0.0045
LEU 94
0.0064
VAL 95
0.0029
ILE 96
0.0026
MET 97
0.0046
ALA 98
0.0047
VAL 99
0.0032
SER 100
0.0045
LEU 101
0.0044
GLU 102
0.0061
LYS 103
0.0115
LYS 104
0.0138
LEU 105
0.0071
GLN 106
0.0068
ASN 107
0.0089
ALA 108
0.0117
THR 109
0.0137
ASN 110
0.0114
TYR 111
0.0108
PHE 112
0.0148
LEU 113
0.0126
MET 114
0.0101
SER 115
0.0122
LEU 116
0.0132
ALA 117
0.0102
ILE 118
0.0107
ALA 119
0.0116
ASP 120
0.0096
MET 121
0.0095
LEU 122
0.0132
LEU 123
0.0083
GLY 124
0.0091
PHE 125
0.0110
LEU 126
0.0122
VAL 127
0.0084
MET 128
0.0064
PRO 129
0.0070
VAL 130
0.0057
SER 131
0.0063
MET 132
0.0063
LEU 133
0.0079
THR 134
0.0071
ILE 135
0.0060
LEU 136
0.0055
TYR 137
0.0084
GLY 138
0.0054
TYR 139
0.0052
ARG 140
0.0069
TRP 141
0.0053
PRO 142
0.0086
LEU 143
0.0139
PRO 144
0.0148
SER 145
0.0038
LYS 146
0.0075
LEU 147
0.0091
CYS 148
0.0060
ALA 149
0.0067
VAL 150
0.0060
TRP 151
0.0051
ILE 152
0.0060
TYR 153
0.0071
LEU 154
0.0080
ASP 155
0.0077
VAL 156
0.0077
LEU 157
0.0096
PHE 158
0.0112
SER 159
0.0086
THR 160
0.0088
ALA 161
0.0104
LYS 162
0.0097
ILE 163
0.0108
TRP 164
0.0104
HIS 165
0.0100
LEU 166
0.0114
CYS 167
0.0070
ALA 168
0.0066
ILE 169
0.0084
SER 170
0.0089
LEU 171
0.0125
ASP 172
0.0114
ARG 173
0.0093
TYR 174
0.0118
VAL 175
0.0223
ALA 176
0.0239
ILE 177
0.0150
GLN 178
0.0191
ASN 179
0.0270
PRO 180
0.0387
ILE 181
0.0247
HIS 182
0.0138
HIS 183
0.0105
SER 184
0.0172
ARG 185
0.0459
PHE 186
0.0392
ASN 187
0.0152
SER 188
0.0013
ARG 189
0.0110
THR 190
0.0189
LYS 191
0.0101
ALA 192
0.0109
PHE 193
0.0148
LEU 194
0.0178
LYS 195
0.0092
ILE 196
0.0158
ILE 197
0.0279
ALA 198
0.0175
VAL 199
0.0074
TRP 200
0.0107
THR 201
0.0156
ILE 202
0.0110
SER 203
0.0076
VAL 204
0.0065
GLY 205
0.0112
ILE 206
0.0140
SER 207
0.0102
MET 208
0.0096
PRO 209
0.0094
ILE 210
0.0092
PRO 211
0.0059
VAL 212
0.0067
PHE 213
0.0049
GLY 214
0.0028
LEU 215
0.0057
GLN 216
0.0123
ASP 217
0.0071
ASP 218
0.0071
SER 219
0.0088
LYS 220
0.0065
VAL 221
0.0065
PHE 222
0.0071
LYS 223
0.0099
GLU 224
0.0190
GLY 225
0.0127
SER 226
0.0104
CYS 227
0.0074
LEU 228
0.0082
LEU 229
0.0075
ALA 230
0.0060
ASP 231
0.0033
ASP 232
0.0079
ASN 233
0.0106
PHE 234
0.0074
VAL 235
0.0025
LEU 236
0.0065
ILE 237
0.0160
GLY 238
0.0144
SER 239
0.0096
PHE 240
0.0050
VAL 241
0.0084
SER 242
0.0119
PHE 243
0.0120
PHE 244
0.0088
ILE 245
0.0019
PRO 246
0.0073
LEU 247
0.0087
THR 248
0.0021
ILE 249
0.0053
MET 250
0.0084
VAL 251
0.0084
ILE 252
0.0091
THR 253
0.0103
TYR 254
0.0111
PHE 255
0.0111
LEU 256
0.0125
THR 257
0.0106
ILE 258
0.0104
LYS 259
0.0091
SER 260
0.0096
LEU 261
0.0094
GLN 262
0.0129
LYS 263
0.0199
GLU 264
0.0087
ALA 265
0.0124
GLN 313
0.0265
SER 314
0.0252
ILE 315
0.0165
SER 316
0.0188
ASN 317
0.0160
GLU 318
0.0155
GLN 319
0.0164
LYS 320
0.0103
ALA 321
0.0126
CYS 322
0.0117
LYS 323
0.0117
VAL 324
0.0097
LEU 325
0.0141
GLY 326
0.0115
ILE 327
0.0109
VAL 328
0.0125
PHE 329
0.0144
PHE 330
0.0134
LEU 331
0.0120
PHE 332
0.0119
VAL 333
0.0160
VAL 334
0.0155
MET 335
0.0119
TRP 336
0.0133
CYS 337
0.0209
PRO 338
0.0182
PHE 339
0.0165
PHE 340
0.0183
ILE 341
0.0206
THR 342
0.0135
ASN 343
0.0126
ILE 344
0.0103
MET 345
0.0054
ALA 346
0.0049
VAL 347
0.0095
ILE 348
0.0138
CYS 349
0.0162
LYS 350
0.0212
GLU 351
0.0237
SER 352
0.0265
CYS 353
0.0128
ASN 354
0.0183
GLU 355
0.0109
ASP 356
0.0090
VAL 357
0.0178
ILE 358
0.0099
GLY 359
0.0072
ALA 360
0.0154
LEU 361
0.0078
LEU 362
0.0015
ASN 363
0.0051
VAL 364
0.0042
PHE 365
0.0047
VAL 366
0.0066
TRP 367
0.0030
ILE 368
0.0044
GLY 369
0.0070
TYR 370
0.0056
LEU 371
0.0059
SER 372
0.0081
SER 373
0.0066
ALA 374
0.0071
VAL 375
0.0063
ASN 376
0.0069
PRO 377
0.0076
LEU 378
0.0140
VAL 379
0.0088
TYR 380
0.0080
THR 381
0.0098
LEU 382
0.0195
PHE 383
0.0170
ASN 384
0.0151
LYS 385
0.0345
THR 386
0.0161
TYR 387
0.0031
ARG 388
0.0027
SER 389
0.0101
ALA 390
0.0083
PHE 391
0.0068
SER 392
0.0066
ARG 393
0.0036
TYR 394
0.0043
ILE 395
0.0072
GLN 396
0.0037
CYS 397
0.0085
GLN 398
0.0098
TYR 399
0.0138
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.