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 = 0.0518
THR 69
0.0409
HIS 70
0.0300
LEU 71
0.0385
GLN 72
0.0341
GLU 73
0.0288
LYS 74
0.0309
ASN 75
0.0334
TRP 76
0.0298
SER 77
0.0242
ALA 78
0.0207
LEU 79
0.0209
LEU 80
0.0215
THR 81
0.0124
ALA 82
0.0092
VAL 83
0.0100
VAL 84
0.0085
ILE 85
0.0042
ILE 86
0.0037
LEU 87
0.0047
THR 88
0.0028
ILE 89
0.0029
ALA 90
0.0034
GLY 91
0.0036
ASN 92
0.0036
ILE 93
0.0043
LEU 94
0.0049
VAL 95
0.0050
ILE 96
0.0052
MET 97
0.0052
ALA 98
0.0057
VAL 99
0.0056
SER 100
0.0056
LEU 101
0.0051
GLU 102
0.0067
LYS 103
0.0093
LYS 104
0.0090
LEU 105
0.0076
GLN 106
0.0096
ASN 107
0.0084
ALA 108
0.0085
THR 109
0.0058
ASN 110
0.0065
TYR 111
0.0074
PHE 112
0.0079
LEU 113
0.0046
MET 114
0.0052
SER 115
0.0069
LEU 116
0.0057
ALA 117
0.0049
ILE 118
0.0057
ALA 119
0.0058
ASP 120
0.0052
MET 121
0.0044
LEU 122
0.0053
LEU 123
0.0033
GLY 124
0.0030
PHE 125
0.0043
LEU 126
0.0059
VAL 127
0.0038
MET 128
0.0013
PRO 129
0.0034
VAL 130
0.0072
SER 131
0.0085
MET 132
0.0081
LEU 133
0.0087
THR 134
0.0102
ILE 135
0.0155
LEU 136
0.0137
TYR 137
0.0088
GLY 138
0.0129
TYR 139
0.0123
ARG 140
0.0075
TRP 141
0.0086
PRO 142
0.0077
LEU 143
0.0128
PRO 144
0.0149
SER 145
0.0137
LYS 146
0.0163
LEU 147
0.0169
CYS 148
0.0137
ALA 149
0.0132
VAL 150
0.0144
TRP 151
0.0128
ILE 152
0.0131
TYR 153
0.0122
LEU 154
0.0111
ASP 155
0.0099
VAL 156
0.0099
LEU 157
0.0102
PHE 158
0.0088
SER 159
0.0099
THR 160
0.0102
ALA 161
0.0098
LYS 162
0.0068
ILE 163
0.0066
TRP 164
0.0079
HIS 165
0.0062
LEU 166
0.0027
CYS 167
0.0028
ALA 168
0.0049
ILE 169
0.0046
SER 170
0.0072
LEU 171
0.0076
ASP 172
0.0052
ARG 173
0.0086
TYR 174
0.0115
VAL 175
0.0101
ALA 176
0.0079
ILE 177
0.0124
GLN 178
0.0166
ASN 179
0.0172
PRO 180
0.0299
ILE 181
0.0191
HIS 182
0.0084
HIS 183
0.0124
SER 184
0.0125
ARG 185
0.0147
PHE 186
0.0187
ASN 187
0.0078
SER 188
0.0202
ARG 189
0.0178
THR 190
0.0192
LYS 191
0.0209
ALA 192
0.0154
PHE 193
0.0139
LEU 194
0.0174
LYS 195
0.0165
ILE 196
0.0130
ILE 197
0.0137
ALA 198
0.0163
VAL 199
0.0127
TRP 200
0.0121
THR 201
0.0133
ILE 202
0.0141
SER 203
0.0123
VAL 204
0.0115
GLY 205
0.0117
ILE 206
0.0132
SER 207
0.0110
MET 208
0.0097
PRO 209
0.0075
ILE 210
0.0096
PRO 211
0.0103
VAL 212
0.0077
PHE 213
0.0062
GLY 214
0.0085
LEU 215
0.0104
GLN 216
0.0097
ASP 217
0.0099
ASP 218
0.0114
SER 219
0.0094
LYS 220
0.0062
VAL 221
0.0092
PHE 222
0.0097
LYS 223
0.0082
GLU 224
0.0153
GLY 225
0.0128
SER 226
0.0124
CYS 227
0.0100
LEU 228
0.0093
LEU 229
0.0084
ALA 230
0.0061
ASP 231
0.0091
ASP 232
0.0140
ASN 233
0.0156
PHE 234
0.0135
VAL 235
0.0166
LEU 236
0.0174
ILE 237
0.0162
GLY 238
0.0167
SER 239
0.0160
PHE 240
0.0142
VAL 241
0.0137
SER 242
0.0135
PHE 243
0.0119
PHE 244
0.0096
ILE 245
0.0071
PRO 246
0.0053
LEU 247
0.0028
THR 248
0.0038
ILE 249
0.0087
MET 250
0.0070
VAL 251
0.0139
ILE 252
0.0183
THR 253
0.0146
TYR 254
0.0141
PHE 255
0.0178
LEU 256
0.0171
THR 257
0.0126
ILE 258
0.0097
LYS 259
0.0079
SER 260
0.0115
LEU 261
0.0099
GLN 262
0.0210
LYS 263
0.0439
GLU 264
0.0350
ALA 265
0.0518
GLN 313
0.0088
SER 314
0.0155
ILE 315
0.0092
SER 316
0.0084
ASN 317
0.0130
GLU 318
0.0115
GLN 319
0.0082
LYS 320
0.0106
ALA 321
0.0103
CYS 322
0.0105
LYS 323
0.0104
VAL 324
0.0080
LEU 325
0.0064
GLY 326
0.0080
ILE 327
0.0084
VAL 328
0.0047
PHE 329
0.0046
PHE 330
0.0079
LEU 331
0.0077
PHE 332
0.0063
VAL 333
0.0081
VAL 334
0.0106
MET 335
0.0104
TRP 336
0.0110
CYS 337
0.0151
PRO 338
0.0166
PHE 339
0.0160
PHE 340
0.0160
ILE 341
0.0178
THR 342
0.0169
ASN 343
0.0156
ILE 344
0.0156
MET 345
0.0135
ALA 346
0.0104
VAL 347
0.0128
ILE 348
0.0131
CYS 349
0.0084
LYS 350
0.0112
GLU 351
0.0250
SER 352
0.0188
CYS 353
0.0129
ASN 354
0.0169
GLU 355
0.0090
ASP 356
0.0126
VAL 357
0.0161
ILE 358
0.0114
GLY 359
0.0097
ALA 360
0.0125
LEU 361
0.0144
LEU 362
0.0138
ASN 363
0.0083
VAL 364
0.0098
PHE 365
0.0124
VAL 366
0.0107
TRP 367
0.0050
ILE 368
0.0083
GLY 369
0.0062
TYR 370
0.0039
LEU 371
0.0060
SER 372
0.0062
SER 373
0.0035
ALA 374
0.0042
VAL 375
0.0056
ASN 376
0.0037
PRO 377
0.0046
LEU 378
0.0059
VAL 379
0.0047
TYR 380
0.0024
THR 381
0.0062
LEU 382
0.0043
PHE 383
0.0022
ASN 384
0.0032
LYS 385
0.0095
THR 386
0.0098
TYR 387
0.0089
ARG 388
0.0104
SER 389
0.0143
ALA 390
0.0104
PHE 391
0.0108
SER 392
0.0154
ARG 393
0.0078
TYR 394
0.0059
ILE 395
0.0166
GLN 396
0.0136
CYS 397
0.0153
GLN 398
0.0119
TYR 399
0.0191
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.