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 = 0.0799
THR 69
0.0037
HIS 70
0.0033
LEU 71
0.0111
GLN 72
0.0073
GLU 73
0.0046
LYS 74
0.0015
ASN 75
0.0055
TRP 76
0.0112
SER 77
0.0135
ALA 78
0.0142
LEU 79
0.0104
LEU 80
0.0183
THR 81
0.0128
ALA 82
0.0125
VAL 83
0.0122
VAL 84
0.0105
ILE 85
0.0074
ILE 86
0.0055
LEU 87
0.0063
THR 88
0.0038
ILE 89
0.0029
ALA 90
0.0068
GLY 91
0.0064
ASN 92
0.0048
ILE 93
0.0062
LEU 94
0.0061
VAL 95
0.0047
ILE 96
0.0050
MET 97
0.0052
ALA 98
0.0029
VAL 99
0.0024
SER 100
0.0026
LEU 101
0.0038
GLU 102
0.0054
LYS 103
0.0086
LYS 104
0.0110
LEU 105
0.0072
GLN 106
0.0065
ASN 107
0.0087
ALA 108
0.0096
THR 109
0.0084
ASN 110
0.0070
TYR 111
0.0090
PHE 112
0.0074
LEU 113
0.0048
MET 114
0.0048
SER 115
0.0069
LEU 116
0.0046
ALA 117
0.0038
ILE 118
0.0082
ALA 119
0.0058
ASP 120
0.0033
MET 121
0.0074
LEU 122
0.0097
LEU 123
0.0054
GLY 124
0.0060
PHE 125
0.0107
LEU 126
0.0100
VAL 127
0.0076
MET 128
0.0055
PRO 129
0.0091
VAL 130
0.0103
SER 131
0.0106
MET 132
0.0115
LEU 133
0.0212
THR 134
0.0185
ILE 135
0.0148
LEU 136
0.0168
TYR 137
0.0224
GLY 138
0.0151
TYR 139
0.0118
ARG 140
0.0150
TRP 141
0.0135
PRO 142
0.0124
LEU 143
0.0169
PRO 144
0.0239
SER 145
0.0181
LYS 146
0.0139
LEU 147
0.0136
CYS 148
0.0077
ALA 149
0.0085
VAL 150
0.0094
TRP 151
0.0018
ILE 152
0.0019
TYR 153
0.0053
LEU 154
0.0045
ASP 155
0.0030
VAL 156
0.0036
LEU 157
0.0047
PHE 158
0.0062
SER 159
0.0051
THR 160
0.0054
ALA 161
0.0052
LYS 162
0.0044
ILE 163
0.0070
TRP 164
0.0057
HIS 165
0.0032
LEU 166
0.0043
CYS 167
0.0045
ALA 168
0.0037
ILE 169
0.0065
SER 170
0.0073
LEU 171
0.0068
ASP 172
0.0101
ARG 173
0.0069
TYR 174
0.0064
VAL 175
0.0083
ALA 176
0.0048
ILE 177
0.0035
GLN 178
0.0113
ASN 179
0.0236
PRO 180
0.0507
ILE 181
0.0327
HIS 182
0.0180
HIS 183
0.0290
SER 184
0.0550
ARG 185
0.0763
PHE 186
0.0799
ASN 187
0.0210
SER 188
0.0123
ARG 189
0.0109
THR 190
0.0074
LYS 191
0.0074
ALA 192
0.0102
PHE 193
0.0126
LEU 194
0.0085
LYS 195
0.0074
ILE 196
0.0086
ILE 197
0.0098
ALA 198
0.0112
VAL 199
0.0084
TRP 200
0.0071
THR 201
0.0053
ILE 202
0.0102
SER 203
0.0079
VAL 204
0.0073
GLY 205
0.0084
ILE 206
0.0068
SER 207
0.0068
MET 208
0.0102
PRO 209
0.0135
ILE 210
0.0125
PRO 211
0.0136
VAL 212
0.0148
PHE 213
0.0168
GLY 214
0.0172
LEU 215
0.0183
GLN 216
0.0187
ASP 217
0.0126
ASP 218
0.0106
SER 219
0.0086
LYS 220
0.0118
VAL 221
0.0072
PHE 222
0.0087
LYS 223
0.0187
GLU 224
0.0178
GLY 225
0.0159
SER 226
0.0155
CYS 227
0.0085
LEU 228
0.0093
LEU 229
0.0100
ALA 230
0.0055
ASP 231
0.0137
ASP 232
0.0123
ASN 233
0.0139
PHE 234
0.0142
VAL 235
0.0127
LEU 236
0.0120
ILE 237
0.0183
GLY 238
0.0118
SER 239
0.0090
PHE 240
0.0149
VAL 241
0.0080
SER 242
0.0063
PHE 243
0.0057
PHE 244
0.0103
ILE 245
0.0069
PRO 246
0.0093
LEU 247
0.0109
THR 248
0.0129
ILE 249
0.0135
MET 250
0.0077
VAL 251
0.0093
ILE 252
0.0175
THR 253
0.0059
TYR 254
0.0051
PHE 255
0.0095
LEU 256
0.0022
THR 257
0.0063
ILE 258
0.0073
LYS 259
0.0044
SER 260
0.0053
LEU 261
0.0052
GLN 262
0.0043
LYS 263
0.0048
GLU 264
0.0058
ALA 265
0.0101
GLN 313
0.0436
SER 314
0.0343
ILE 315
0.0129
SER 316
0.0074
ASN 317
0.0164
GLU 318
0.0154
GLN 319
0.0110
LYS 320
0.0126
ALA 321
0.0054
CYS 322
0.0052
LYS 323
0.0062
VAL 324
0.0052
LEU 325
0.0079
GLY 326
0.0088
ILE 327
0.0102
VAL 328
0.0084
PHE 329
0.0116
PHE 330
0.0196
LEU 331
0.0149
PHE 332
0.0136
VAL 333
0.0154
VAL 334
0.0200
MET 335
0.0136
TRP 336
0.0134
CYS 337
0.0112
PRO 338
0.0083
PHE 339
0.0056
PHE 340
0.0041
ILE 341
0.0052
THR 342
0.0067
ASN 343
0.0061
ILE 344
0.0075
MET 345
0.0102
ALA 346
0.0080
VAL 347
0.0051
ILE 348
0.0118
CYS 349
0.0089
LYS 350
0.0125
GLU 351
0.0137
SER 352
0.0343
CYS 353
0.0131
ASN 354
0.0106
GLU 355
0.0074
ASP 356
0.0081
VAL 357
0.0125
ILE 358
0.0085
GLY 359
0.0077
ALA 360
0.0085
LEU 361
0.0099
LEU 362
0.0065
ASN 363
0.0092
VAL 364
0.0129
PHE 365
0.0084
VAL 366
0.0088
TRP 367
0.0094
ILE 368
0.0136
GLY 369
0.0118
TYR 370
0.0097
LEU 371
0.0112
SER 372
0.0109
SER 373
0.0056
ALA 374
0.0034
VAL 375
0.0066
ASN 376
0.0069
PRO 377
0.0064
LEU 378
0.0073
VAL 379
0.0082
TYR 380
0.0091
THR 381
0.0105
LEU 382
0.0144
PHE 383
0.0106
ASN 384
0.0092
LYS 385
0.0129
THR 386
0.0176
TYR 387
0.0099
ARG 388
0.0094
SER 389
0.0068
ALA 390
0.0079
PHE 391
0.0042
SER 392
0.0029
ARG 393
0.0071
TYR 394
0.0065
ILE 395
0.0207
GLN 396
0.0099
CYS 397
0.0088
GLN 398
0.0110
TYR 399
0.0210
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.