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 = 0.0464
THR 69
0.0333
HIS 70
0.0101
LEU 71
0.0058
GLN 72
0.0092
GLU 73
0.0022
LYS 74
0.0029
ASN 75
0.0133
TRP 76
0.0112
SER 77
0.0060
ALA 78
0.0069
LEU 79
0.0130
LEU 80
0.0209
THR 81
0.0099
ALA 82
0.0135
VAL 83
0.0214
VAL 84
0.0115
ILE 85
0.0074
ILE 86
0.0168
LEU 87
0.0115
THR 88
0.0069
ILE 89
0.0071
ALA 90
0.0082
GLY 91
0.0030
ASN 92
0.0035
ILE 93
0.0063
LEU 94
0.0066
VAL 95
0.0026
ILE 96
0.0048
MET 97
0.0100
ALA 98
0.0102
VAL 99
0.0061
SER 100
0.0123
LEU 101
0.0137
GLU 102
0.0145
LYS 103
0.0113
LYS 104
0.0235
LEU 105
0.0069
GLN 106
0.0063
ASN 107
0.0087
ALA 108
0.0085
THR 109
0.0095
ASN 110
0.0074
TYR 111
0.0096
PHE 112
0.0111
LEU 113
0.0096
MET 114
0.0079
SER 115
0.0105
LEU 116
0.0095
ALA 117
0.0064
ILE 118
0.0068
ALA 119
0.0075
ASP 120
0.0049
MET 121
0.0042
LEU 122
0.0066
LEU 123
0.0071
GLY 124
0.0050
PHE 125
0.0075
LEU 126
0.0106
VAL 127
0.0102
MET 128
0.0080
PRO 129
0.0071
VAL 130
0.0079
SER 131
0.0087
MET 132
0.0063
LEU 133
0.0069
THR 134
0.0087
ILE 135
0.0081
LEU 136
0.0077
TYR 137
0.0120
GLY 138
0.0144
TYR 139
0.0095
ARG 140
0.0091
TRP 141
0.0114
PRO 142
0.0111
LEU 143
0.0106
PRO 144
0.0155
SER 145
0.0195
LYS 146
0.0150
LEU 147
0.0056
CYS 148
0.0054
ALA 149
0.0043
VAL 150
0.0020
TRP 151
0.0053
ILE 152
0.0041
TYR 153
0.0072
LEU 154
0.0081
ASP 155
0.0089
VAL 156
0.0062
LEU 157
0.0085
PHE 158
0.0073
SER 159
0.0070
THR 160
0.0073
ALA 161
0.0088
LYS 162
0.0071
ILE 163
0.0050
TRP 164
0.0079
HIS 165
0.0105
LEU 166
0.0101
CYS 167
0.0082
ALA 168
0.0104
ILE 169
0.0090
SER 170
0.0073
LEU 171
0.0067
ASP 172
0.0076
ARG 173
0.0070
TYR 174
0.0092
VAL 175
0.0140
ALA 176
0.0166
ILE 177
0.0179
GLN 178
0.0201
ASN 179
0.0322
PRO 180
0.0332
ILE 181
0.0243
HIS 182
0.0158
HIS 183
0.0104
SER 184
0.0204
ARG 185
0.0195
PHE 186
0.0366
ASN 187
0.0196
SER 188
0.0128
ARG 189
0.0043
THR 190
0.0046
LYS 191
0.0063
ALA 192
0.0060
PHE 193
0.0105
LEU 194
0.0101
LYS 195
0.0081
ILE 196
0.0122
ILE 197
0.0161
ALA 198
0.0126
VAL 199
0.0129
TRP 200
0.0123
THR 201
0.0151
ILE 202
0.0152
SER 203
0.0112
VAL 204
0.0126
GLY 205
0.0134
ILE 206
0.0110
SER 207
0.0097
MET 208
0.0129
PRO 209
0.0101
ILE 210
0.0065
PRO 211
0.0103
VAL 212
0.0129
PHE 213
0.0034
GLY 214
0.0040
LEU 215
0.0104
GLN 216
0.0183
ASP 217
0.0184
ASP 218
0.0171
SER 219
0.0246
LYS 220
0.0162
VAL 221
0.0033
PHE 222
0.0031
LYS 223
0.0083
GLU 224
0.0076
GLY 225
0.0067
SER 226
0.0069
CYS 227
0.0040
LEU 228
0.0059
LEU 229
0.0100
ALA 230
0.0118
ASP 231
0.0218
ASP 232
0.0164
ASN 233
0.0263
PHE 234
0.0209
VAL 235
0.0166
LEU 236
0.0123
ILE 237
0.0183
GLY 238
0.0157
SER 239
0.0162
PHE 240
0.0187
VAL 241
0.0111
SER 242
0.0074
PHE 243
0.0113
PHE 244
0.0127
ILE 245
0.0088
PRO 246
0.0033
LEU 247
0.0057
THR 248
0.0063
ILE 249
0.0040
MET 250
0.0032
VAL 251
0.0058
ILE 252
0.0060
THR 253
0.0043
TYR 254
0.0046
PHE 255
0.0091
LEU 256
0.0075
THR 257
0.0079
ILE 258
0.0090
LYS 259
0.0085
SER 260
0.0076
LEU 261
0.0089
GLN 262
0.0082
LYS 263
0.0049
GLU 264
0.0056
ALA 265
0.0134
GLN 313
0.0164
SER 314
0.0136
ILE 315
0.0120
SER 316
0.0142
ASN 317
0.0101
GLU 318
0.0102
GLN 319
0.0104
LYS 320
0.0072
ALA 321
0.0081
CYS 322
0.0062
LYS 323
0.0100
VAL 324
0.0141
LEU 325
0.0103
GLY 326
0.0126
ILE 327
0.0147
VAL 328
0.0120
PHE 329
0.0078
PHE 330
0.0088
LEU 331
0.0083
PHE 332
0.0047
VAL 333
0.0041
VAL 334
0.0075
MET 335
0.0076
TRP 336
0.0087
CYS 337
0.0130
PRO 338
0.0145
PHE 339
0.0148
PHE 340
0.0141
ILE 341
0.0116
THR 342
0.0087
ASN 343
0.0050
ILE 344
0.0063
MET 345
0.0170
ALA 346
0.0120
VAL 347
0.0191
ILE 348
0.0352
CYS 349
0.0188
LYS 350
0.0164
GLU 351
0.0464
SER 352
0.0461
CYS 353
0.0102
ASN 354
0.0096
GLU 355
0.0104
ASP 356
0.0134
VAL 357
0.0105
ILE 358
0.0057
GLY 359
0.0050
ALA 360
0.0075
LEU 361
0.0121
LEU 362
0.0108
ASN 363
0.0128
VAL 364
0.0151
PHE 365
0.0141
VAL 366
0.0145
TRP 367
0.0100
ILE 368
0.0084
GLY 369
0.0073
TYR 370
0.0060
LEU 371
0.0033
SER 372
0.0011
SER 373
0.0024
ALA 374
0.0051
VAL 375
0.0082
ASN 376
0.0095
PRO 377
0.0079
LEU 378
0.0118
VAL 379
0.0137
TYR 380
0.0109
THR 381
0.0103
LEU 382
0.0171
PHE 383
0.0144
ASN 384
0.0084
LYS 385
0.0138
THR 386
0.0154
TYR 387
0.0069
ARG 388
0.0106
SER 389
0.0171
ALA 390
0.0154
PHE 391
0.0106
SER 392
0.0114
ARG 393
0.0118
TYR 394
0.0097
ILE 395
0.0177
GLN 396
0.0144
CYS 397
0.0127
GLN 398
0.0187
TYR 399
0.0041
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.