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 = 0.0826
THR 69
0.0030
HIS 70
0.0074
LEU 71
0.0097
GLN 72
0.0076
GLU 73
0.0089
LYS 74
0.0018
ASN 75
0.0033
TRP 76
0.0040
SER 77
0.0080
ALA 78
0.0081
LEU 79
0.0061
LEU 80
0.0171
THR 81
0.0101
ALA 82
0.0077
VAL 83
0.0123
VAL 84
0.0091
ILE 85
0.0041
ILE 86
0.0071
LEU 87
0.0117
THR 88
0.0097
ILE 89
0.0082
ALA 90
0.0087
GLY 91
0.0063
ASN 92
0.0072
ILE 93
0.0052
LEU 94
0.0050
VAL 95
0.0040
ILE 96
0.0042
MET 97
0.0085
ALA 98
0.0089
VAL 99
0.0070
SER 100
0.0080
LEU 101
0.0102
GLU 102
0.0106
LYS 103
0.0108
LYS 104
0.0186
LEU 105
0.0115
GLN 106
0.0106
ASN 107
0.0050
ALA 108
0.0051
THR 109
0.0063
ASN 110
0.0013
TYR 111
0.0049
PHE 112
0.0067
LEU 113
0.0035
MET 114
0.0026
SER 115
0.0047
LEU 116
0.0048
ALA 117
0.0075
ILE 118
0.0076
ALA 119
0.0097
ASP 120
0.0089
MET 121
0.0119
LEU 122
0.0139
LEU 123
0.0089
GLY 124
0.0061
PHE 125
0.0134
LEU 126
0.0152
VAL 127
0.0079
MET 128
0.0050
PRO 129
0.0134
VAL 130
0.0150
SER 131
0.0117
MET 132
0.0107
LEU 133
0.0067
THR 134
0.0087
ILE 135
0.0090
LEU 136
0.0081
TYR 137
0.0209
GLY 138
0.0315
TYR 139
0.0169
ARG 140
0.0131
TRP 141
0.0090
PRO 142
0.0074
LEU 143
0.0208
PRO 144
0.0281
SER 145
0.0126
LYS 146
0.0109
LEU 147
0.0016
CYS 148
0.0101
ALA 149
0.0125
VAL 150
0.0115
TRP 151
0.0079
ILE 152
0.0081
TYR 153
0.0080
LEU 154
0.0109
ASP 155
0.0081
VAL 156
0.0070
LEU 157
0.0081
PHE 158
0.0101
SER 159
0.0074
THR 160
0.0046
ALA 161
0.0032
LYS 162
0.0049
ILE 163
0.0046
TRP 164
0.0058
HIS 165
0.0070
LEU 166
0.0074
CYS 167
0.0084
ALA 168
0.0087
ILE 169
0.0091
SER 170
0.0086
LEU 171
0.0068
ASP 172
0.0049
ARG 173
0.0060
TYR 174
0.0026
VAL 175
0.0095
ALA 176
0.0211
ILE 177
0.0163
GLN 178
0.0131
ASN 179
0.0329
PRO 180
0.0374
ILE 181
0.0298
HIS 182
0.0311
HIS 183
0.0097
SER 184
0.0110
ARG 185
0.0826
PHE 186
0.0549
ASN 187
0.0142
SER 188
0.0060
ARG 189
0.0139
THR 190
0.0098
LYS 191
0.0142
ALA 192
0.0112
PHE 193
0.0047
LEU 194
0.0038
LYS 195
0.0074
ILE 196
0.0098
ILE 197
0.0104
ALA 198
0.0112
VAL 199
0.0074
TRP 200
0.0052
THR 201
0.0070
ILE 202
0.0079
SER 203
0.0065
VAL 204
0.0072
GLY 205
0.0101
ILE 206
0.0088
SER 207
0.0086
MET 208
0.0063
PRO 209
0.0055
ILE 210
0.0026
PRO 211
0.0057
VAL 212
0.0112
PHE 213
0.0089
GLY 214
0.0086
LEU 215
0.0147
GLN 216
0.0214
ASP 217
0.0101
ASP 218
0.0138
SER 219
0.0093
LYS 220
0.0073
VAL 221
0.0085
PHE 222
0.0065
LYS 223
0.0342
GLU 224
0.0659
GLY 225
0.0408
SER 226
0.0177
CYS 227
0.0107
LEU 228
0.0079
LEU 229
0.0097
ALA 230
0.0071
ASP 231
0.0033
ASP 232
0.0079
ASN 233
0.0118
PHE 234
0.0062
VAL 235
0.0032
LEU 236
0.0059
ILE 237
0.0082
GLY 238
0.0079
SER 239
0.0043
PHE 240
0.0042
VAL 241
0.0010
SER 242
0.0018
PHE 243
0.0055
PHE 244
0.0040
ILE 245
0.0037
PRO 246
0.0057
LEU 247
0.0065
THR 248
0.0075
ILE 249
0.0095
MET 250
0.0088
VAL 251
0.0100
ILE 252
0.0117
THR 253
0.0066
TYR 254
0.0077
PHE 255
0.0044
LEU 256
0.0036
THR 257
0.0070
ILE 258
0.0065
LYS 259
0.0107
SER 260
0.0164
LEU 261
0.0150
GLN 262
0.0174
LYS 263
0.0222
GLU 264
0.0126
ALA 265
0.0550
GLN 313
0.0158
SER 314
0.0117
ILE 315
0.0085
SER 316
0.0069
ASN 317
0.0051
GLU 318
0.0076
GLN 319
0.0083
LYS 320
0.0198
ALA 321
0.0157
CYS 322
0.0105
LYS 323
0.0171
VAL 324
0.0197
LEU 325
0.0118
GLY 326
0.0102
ILE 327
0.0103
VAL 328
0.0108
PHE 329
0.0074
PHE 330
0.0061
LEU 331
0.0067
PHE 332
0.0071
VAL 333
0.0068
VAL 334
0.0060
MET 335
0.0111
TRP 336
0.0099
CYS 337
0.0088
PRO 338
0.0086
PHE 339
0.0066
PHE 340
0.0059
ILE 341
0.0055
THR 342
0.0039
ASN 343
0.0030
ILE 344
0.0033
MET 345
0.0047
ALA 346
0.0055
VAL 347
0.0062
ILE 348
0.0081
CYS 349
0.0058
LYS 350
0.0071
GLU 351
0.0149
SER 352
0.0215
CYS 353
0.0098
ASN 354
0.0119
GLU 355
0.0071
ASP 356
0.0097
VAL 357
0.0092
ILE 358
0.0059
GLY 359
0.0043
ALA 360
0.0041
LEU 361
0.0048
LEU 362
0.0039
ASN 363
0.0044
VAL 364
0.0047
PHE 365
0.0049
VAL 366
0.0044
TRP 367
0.0048
ILE 368
0.0096
GLY 369
0.0098
TYR 370
0.0073
LEU 371
0.0124
SER 372
0.0128
SER 373
0.0110
ALA 374
0.0113
VAL 375
0.0101
ASN 376
0.0103
PRO 377
0.0071
LEU 378
0.0077
VAL 379
0.0081
TYR 380
0.0070
THR 381
0.0087
LEU 382
0.0078
PHE 383
0.0119
ASN 384
0.0122
LYS 385
0.0100
THR 386
0.0078
TYR 387
0.0040
ARG 388
0.0071
SER 389
0.0056
ALA 390
0.0081
PHE 391
0.0057
SER 392
0.0068
ARG 393
0.0072
TYR 394
0.0091
ILE 395
0.0107
GLN 396
0.0116
CYS 397
0.0153
GLN 398
0.0070
TYR 399
0.0054
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.