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 = 0.0378
THR 69
0.0144
HIS 70
0.0064
LEU 71
0.0086
GLN 72
0.0036
GLU 73
0.0127
LYS 74
0.0070
ASN 75
0.0158
TRP 76
0.0256
SER 77
0.0189
ALA 78
0.0183
LEU 79
0.0143
LEU 80
0.0249
THR 81
0.0178
ALA 82
0.0171
VAL 83
0.0097
VAL 84
0.0088
ILE 85
0.0076
ILE 86
0.0108
LEU 87
0.0080
THR 88
0.0039
ILE 89
0.0040
ALA 90
0.0090
GLY 91
0.0086
ASN 92
0.0086
ILE 93
0.0096
LEU 94
0.0062
VAL 95
0.0102
ILE 96
0.0117
MET 97
0.0096
ALA 98
0.0091
VAL 99
0.0121
SER 100
0.0139
LEU 101
0.0149
GLU 102
0.0123
LYS 103
0.0167
LYS 104
0.0160
LEU 105
0.0115
GLN 106
0.0136
ASN 107
0.0140
ALA 108
0.0062
THR 109
0.0102
ASN 110
0.0113
TYR 111
0.0084
PHE 112
0.0099
LEU 113
0.0105
MET 114
0.0104
SER 115
0.0052
LEU 116
0.0049
ALA 117
0.0093
ILE 118
0.0103
ALA 119
0.0048
ASP 120
0.0050
MET 121
0.0087
LEU 122
0.0138
LEU 123
0.0062
GLY 124
0.0056
PHE 125
0.0187
LEU 126
0.0194
VAL 127
0.0075
MET 128
0.0045
PRO 129
0.0091
VAL 130
0.0092
SER 131
0.0066
MET 132
0.0028
LEU 133
0.0135
THR 134
0.0128
ILE 135
0.0141
LEU 136
0.0152
TYR 137
0.0201
GLY 138
0.0145
TYR 139
0.0084
ARG 140
0.0136
TRP 141
0.0063
PRO 142
0.0143
LEU 143
0.0046
PRO 144
0.0136
SER 145
0.0125
LYS 146
0.0068
LEU 147
0.0098
CYS 148
0.0058
ALA 149
0.0019
VAL 150
0.0015
TRP 151
0.0032
ILE 152
0.0032
TYR 153
0.0063
LEU 154
0.0066
ASP 155
0.0069
VAL 156
0.0071
LEU 157
0.0048
PHE 158
0.0047
SER 159
0.0015
THR 160
0.0017
ALA 161
0.0032
LYS 162
0.0043
ILE 163
0.0086
TRP 164
0.0091
HIS 165
0.0060
LEU 166
0.0093
CYS 167
0.0114
ALA 168
0.0056
ILE 169
0.0067
SER 170
0.0063
LEU 171
0.0037
ASP 172
0.0030
ARG 173
0.0037
TYR 174
0.0031
VAL 175
0.0209
ALA 176
0.0124
ILE 177
0.0083
GLN 178
0.0191
ASN 179
0.0092
PRO 180
0.0085
ILE 181
0.0124
HIS 182
0.0125
HIS 183
0.0053
SER 184
0.0154
ARG 185
0.0198
PHE 186
0.0206
ASN 187
0.0300
SER 188
0.0214
ARG 189
0.0168
THR 190
0.0072
LYS 191
0.0120
ALA 192
0.0257
PHE 193
0.0142
LEU 194
0.0094
LYS 195
0.0180
ILE 196
0.0164
ILE 197
0.0043
ALA 198
0.0186
VAL 199
0.0080
TRP 200
0.0035
THR 201
0.0083
ILE 202
0.0098
SER 203
0.0064
VAL 204
0.0080
GLY 205
0.0068
ILE 206
0.0064
SER 207
0.0110
MET 208
0.0141
PRO 209
0.0060
ILE 210
0.0048
PRO 211
0.0055
VAL 212
0.0048
PHE 213
0.0062
GLY 214
0.0063
LEU 215
0.0072
GLN 216
0.0097
ASP 217
0.0045
ASP 218
0.0057
SER 219
0.0036
LYS 220
0.0010
VAL 221
0.0011
PHE 222
0.0010
LYS 223
0.0146
GLU 224
0.0127
GLY 225
0.0105
SER 226
0.0065
CYS 227
0.0032
LEU 228
0.0070
LEU 229
0.0032
ALA 230
0.0037
ASP 231
0.0074
ASP 232
0.0111
ASN 233
0.0146
PHE 234
0.0076
VAL 235
0.0082
LEU 236
0.0049
ILE 237
0.0156
GLY 238
0.0213
SER 239
0.0100
PHE 240
0.0085
VAL 241
0.0094
SER 242
0.0034
PHE 243
0.0110
PHE 244
0.0070
ILE 245
0.0164
PRO 246
0.0180
LEU 247
0.0178
THR 248
0.0125
ILE 249
0.0140
MET 250
0.0144
VAL 251
0.0097
ILE 252
0.0129
THR 253
0.0061
TYR 254
0.0045
PHE 255
0.0019
LEU 256
0.0046
THR 257
0.0034
ILE 258
0.0028
LYS 259
0.0069
SER 260
0.0077
LEU 261
0.0055
GLN 262
0.0050
LYS 263
0.0072
GLU 264
0.0086
ALA 265
0.0044
GLN 313
0.0084
SER 314
0.0089
ILE 315
0.0049
SER 316
0.0129
ASN 317
0.0113
GLU 318
0.0138
GLN 319
0.0229
LYS 320
0.0063
ALA 321
0.0122
CYS 322
0.0222
LYS 323
0.0301
VAL 324
0.0135
LEU 325
0.0124
GLY 326
0.0113
ILE 327
0.0055
VAL 328
0.0075
PHE 329
0.0113
PHE 330
0.0146
LEU 331
0.0127
PHE 332
0.0126
VAL 333
0.0229
VAL 334
0.0234
MET 335
0.0129
TRP 336
0.0122
CYS 337
0.0142
PRO 338
0.0131
PHE 339
0.0067
PHE 340
0.0084
ILE 341
0.0178
THR 342
0.0136
ASN 343
0.0143
ILE 344
0.0155
MET 345
0.0082
ALA 346
0.0070
VAL 347
0.0057
ILE 348
0.0172
CYS 349
0.0261
LYS 350
0.0237
GLU 351
0.0094
SER 352
0.0378
CYS 353
0.0176
ASN 354
0.0108
GLU 355
0.0127
ASP 356
0.0096
VAL 357
0.0098
ILE 358
0.0077
GLY 359
0.0142
ALA 360
0.0124
LEU 361
0.0038
LEU 362
0.0055
ASN 363
0.0069
VAL 364
0.0090
PHE 365
0.0097
VAL 366
0.0063
TRP 367
0.0062
ILE 368
0.0074
GLY 369
0.0050
TYR 370
0.0049
LEU 371
0.0066
SER 372
0.0078
SER 373
0.0036
ALA 374
0.0046
VAL 375
0.0060
ASN 376
0.0075
PRO 377
0.0064
LEU 378
0.0072
VAL 379
0.0062
TYR 380
0.0064
THR 381
0.0127
LEU 382
0.0166
PHE 383
0.0128
ASN 384
0.0158
LYS 385
0.0133
THR 386
0.0155
TYR 387
0.0083
ARG 388
0.0122
SER 389
0.0102
ALA 390
0.0092
PHE 391
0.0060
SER 392
0.0074
ARG 393
0.0066
TYR 394
0.0059
ILE 395
0.0175
GLN 396
0.0174
CYS 397
0.0066
GLN 398
0.0133
TYR 399
0.0206
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.