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 = 0.0439
THR 69
0.0152
HIS 70
0.0113
LEU 71
0.0092
GLN 72
0.0085
GLU 73
0.0143
LYS 74
0.0045
ASN 75
0.0126
TRP 76
0.0153
SER 77
0.0188
ALA 78
0.0185
LEU 79
0.0101
LEU 80
0.0202
THR 81
0.0104
ALA 82
0.0115
VAL 83
0.0071
VAL 84
0.0036
ILE 85
0.0023
ILE 86
0.0073
LEU 87
0.0077
THR 88
0.0073
ILE 89
0.0067
ALA 90
0.0083
GLY 91
0.0051
ASN 92
0.0064
ILE 93
0.0070
LEU 94
0.0030
VAL 95
0.0036
ILE 96
0.0059
MET 97
0.0061
ALA 98
0.0062
VAL 99
0.0053
SER 100
0.0095
LEU 101
0.0142
GLU 102
0.0145
LYS 103
0.0255
LYS 104
0.0217
LEU 105
0.0082
GLN 106
0.0091
ASN 107
0.0121
ALA 108
0.0129
THR 109
0.0035
ASN 110
0.0027
TYR 111
0.0110
PHE 112
0.0106
LEU 113
0.0049
MET 114
0.0042
SER 115
0.0060
LEU 116
0.0062
ALA 117
0.0073
ILE 118
0.0079
ALA 119
0.0061
ASP 120
0.0051
MET 121
0.0082
LEU 122
0.0096
LEU 123
0.0071
GLY 124
0.0079
PHE 125
0.0211
LEU 126
0.0260
VAL 127
0.0161
MET 128
0.0123
PRO 129
0.0156
VAL 130
0.0136
SER 131
0.0095
MET 132
0.0098
LEU 133
0.0091
THR 134
0.0077
ILE 135
0.0098
LEU 136
0.0073
TYR 137
0.0179
GLY 138
0.0249
TYR 139
0.0130
ARG 140
0.0110
TRP 141
0.0107
PRO 142
0.0101
LEU 143
0.0141
PRO 144
0.0177
SER 145
0.0099
LYS 146
0.0065
LEU 147
0.0061
CYS 148
0.0079
ALA 149
0.0032
VAL 150
0.0023
TRP 151
0.0040
ILE 152
0.0045
TYR 153
0.0065
LEU 154
0.0082
ASP 155
0.0076
VAL 156
0.0066
LEU 157
0.0064
PHE 158
0.0055
SER 159
0.0052
THR 160
0.0043
ALA 161
0.0042
LYS 162
0.0031
ILE 163
0.0030
TRP 164
0.0021
HIS 165
0.0042
LEU 166
0.0031
CYS 167
0.0045
ALA 168
0.0079
ILE 169
0.0028
SER 170
0.0019
LEU 171
0.0048
ASP 172
0.0084
ARG 173
0.0027
TYR 174
0.0076
VAL 175
0.0183
ALA 176
0.0065
ILE 177
0.0063
GLN 178
0.0142
ASN 179
0.0111
PRO 180
0.0085
ILE 181
0.0122
HIS 182
0.0088
HIS 183
0.0121
SER 184
0.0148
ARG 185
0.0321
PHE 186
0.0335
ASN 187
0.0439
SER 188
0.0212
ARG 189
0.0160
THR 190
0.0094
LYS 191
0.0101
ALA 192
0.0251
PHE 193
0.0147
LEU 194
0.0100
LYS 195
0.0182
ILE 196
0.0158
ILE 197
0.0009
ALA 198
0.0201
VAL 199
0.0093
TRP 200
0.0064
THR 201
0.0101
ILE 202
0.0079
SER 203
0.0055
VAL 204
0.0077
GLY 205
0.0102
ILE 206
0.0053
SER 207
0.0068
MET 208
0.0097
PRO 209
0.0022
ILE 210
0.0021
PRO 211
0.0068
VAL 212
0.0092
PHE 213
0.0072
GLY 214
0.0029
LEU 215
0.0060
GLN 216
0.0067
ASP 217
0.0106
ASP 218
0.0135
SER 219
0.0169
LYS 220
0.0078
VAL 221
0.0030
PHE 222
0.0029
LYS 223
0.0143
GLU 224
0.0143
GLY 225
0.0106
SER 226
0.0043
CYS 227
0.0086
LEU 228
0.0120
LEU 229
0.0011
ALA 230
0.0023
ASP 231
0.0110
ASP 232
0.0112
ASN 233
0.0111
PHE 234
0.0112
VAL 235
0.0117
LEU 236
0.0054
ILE 237
0.0165
GLY 238
0.0187
SER 239
0.0083
PHE 240
0.0126
VAL 241
0.0123
SER 242
0.0089
PHE 243
0.0043
PHE 244
0.0034
ILE 245
0.0083
PRO 246
0.0041
LEU 247
0.0035
THR 248
0.0069
ILE 249
0.0051
MET 250
0.0050
VAL 251
0.0098
ILE 252
0.0151
THR 253
0.0108
TYR 254
0.0104
PHE 255
0.0148
LEU 256
0.0147
THR 257
0.0113
ILE 258
0.0111
LYS 259
0.0055
SER 260
0.0078
LEU 261
0.0094
GLN 262
0.0147
LYS 263
0.0148
GLU 264
0.0212
ALA 265
0.0244
GLN 313
0.0220
SER 314
0.0102
ILE 315
0.0164
SER 316
0.0212
ASN 317
0.0199
GLU 318
0.0146
GLN 319
0.0153
LYS 320
0.0083
ALA 321
0.0117
CYS 322
0.0076
LYS 323
0.0046
VAL 324
0.0073
LEU 325
0.0052
GLY 326
0.0040
ILE 327
0.0116
VAL 328
0.0086
PHE 329
0.0055
PHE 330
0.0071
LEU 331
0.0073
PHE 332
0.0049
VAL 333
0.0061
VAL 334
0.0078
MET 335
0.0098
TRP 336
0.0079
CYS 337
0.0083
PRO 338
0.0073
PHE 339
0.0027
PHE 340
0.0026
ILE 341
0.0051
THR 342
0.0084
ASN 343
0.0027
ILE 344
0.0031
MET 345
0.0074
ALA 346
0.0065
VAL 347
0.0162
ILE 348
0.0230
CYS 349
0.0077
LYS 350
0.0047
GLU 351
0.0104
SER 352
0.0250
CYS 353
0.0171
ASN 354
0.0215
GLU 355
0.0122
ASP 356
0.0223
VAL 357
0.0268
ILE 358
0.0035
GLY 359
0.0054
ALA 360
0.0031
LEU 361
0.0104
LEU 362
0.0108
ASN 363
0.0180
VAL 364
0.0128
PHE 365
0.0036
VAL 366
0.0056
TRP 367
0.0018
ILE 368
0.0076
GLY 369
0.0111
TYR 370
0.0086
LEU 371
0.0075
SER 372
0.0081
SER 373
0.0060
ALA 374
0.0056
VAL 375
0.0015
ASN 376
0.0031
PRO 377
0.0021
LEU 378
0.0039
VAL 379
0.0094
TYR 380
0.0077
THR 381
0.0107
LEU 382
0.0164
PHE 383
0.0143
ASN 384
0.0142
LYS 385
0.0062
THR 386
0.0114
TYR 387
0.0084
ARG 388
0.0124
SER 389
0.0094
ALA 390
0.0074
PHE 391
0.0058
SER 392
0.0044
ARG 393
0.0047
TYR 394
0.0053
ILE 395
0.0185
GLN 396
0.0188
CYS 397
0.0143
GLN 398
0.0090
TYR 399
0.0276
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.