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 = 0.0428
THR 69
0.0097
HIS 70
0.0066
LEU 71
0.0092
GLN 72
0.0081
GLU 73
0.0090
LYS 74
0.0089
ASN 75
0.0182
TRP 76
0.0112
SER 77
0.0139
ALA 78
0.0156
LEU 79
0.0196
LEU 80
0.0140
THR 81
0.0094
ALA 82
0.0102
VAL 83
0.0074
VAL 84
0.0075
ILE 85
0.0047
ILE 86
0.0093
LEU 87
0.0096
THR 88
0.0069
ILE 89
0.0105
ALA 90
0.0136
GLY 91
0.0073
ASN 92
0.0090
ILE 93
0.0113
LEU 94
0.0078
VAL 95
0.0053
ILE 96
0.0089
MET 97
0.0056
ALA 98
0.0035
VAL 99
0.0060
SER 100
0.0108
LEU 101
0.0091
GLU 102
0.0064
LYS 103
0.0115
LYS 104
0.0125
LEU 105
0.0084
GLN 106
0.0127
ASN 107
0.0140
ALA 108
0.0115
THR 109
0.0055
ASN 110
0.0043
TYR 111
0.0053
PHE 112
0.0047
LEU 113
0.0021
MET 114
0.0050
SER 115
0.0068
LEU 116
0.0060
ALA 117
0.0090
ILE 118
0.0135
ALA 119
0.0129
ASP 120
0.0093
MET 121
0.0115
LEU 122
0.0149
LEU 123
0.0103
GLY 124
0.0062
PHE 125
0.0113
LEU 126
0.0166
VAL 127
0.0100
MET 128
0.0055
PRO 129
0.0059
VAL 130
0.0057
SER 131
0.0045
MET 132
0.0055
LEU 133
0.0051
THR 134
0.0078
ILE 135
0.0043
LEU 136
0.0012
TYR 137
0.0044
GLY 138
0.0071
TYR 139
0.0077
ARG 140
0.0116
TRP 141
0.0197
PRO 142
0.0144
LEU 143
0.0224
PRO 144
0.0342
SER 145
0.0187
LYS 146
0.0091
LEU 147
0.0030
CYS 148
0.0099
ALA 149
0.0050
VAL 150
0.0013
TRP 151
0.0042
ILE 152
0.0035
TYR 153
0.0127
LEU 154
0.0131
ASP 155
0.0140
VAL 156
0.0132
LEU 157
0.0186
PHE 158
0.0170
SER 159
0.0116
THR 160
0.0105
ALA 161
0.0130
LYS 162
0.0083
ILE 163
0.0033
TRP 164
0.0037
HIS 165
0.0042
LEU 166
0.0039
CYS 167
0.0038
ALA 168
0.0019
ILE 169
0.0026
SER 170
0.0037
LEU 171
0.0019
ASP 172
0.0031
ARG 173
0.0028
TYR 174
0.0012
VAL 175
0.0085
ALA 176
0.0122
ILE 177
0.0063
GLN 178
0.0066
ASN 179
0.0087
PRO 180
0.0052
ILE 181
0.0039
HIS 182
0.0109
HIS 183
0.0091
SER 184
0.0115
ARG 185
0.0138
PHE 186
0.0149
ASN 187
0.0366
SER 188
0.0291
ARG 189
0.0217
THR 190
0.0104
LYS 191
0.0115
ALA 192
0.0168
PHE 193
0.0137
LEU 194
0.0246
LYS 195
0.0216
ILE 196
0.0198
ILE 197
0.0270
ALA 198
0.0309
VAL 199
0.0145
TRP 200
0.0153
THR 201
0.0265
ILE 202
0.0248
SER 203
0.0190
VAL 204
0.0224
GLY 205
0.0219
ILE 206
0.0178
SER 207
0.0163
MET 208
0.0135
PRO 209
0.0113
ILE 210
0.0079
PRO 211
0.0094
VAL 212
0.0089
PHE 213
0.0093
GLY 214
0.0090
LEU 215
0.0170
GLN 216
0.0219
ASP 217
0.0143
ASP 218
0.0208
SER 219
0.0224
LYS 220
0.0100
VAL 221
0.0170
PHE 222
0.0212
LYS 223
0.0276
GLU 224
0.0428
GLY 225
0.0375
SER 226
0.0321
CYS 227
0.0256
LEU 228
0.0231
LEU 229
0.0113
ALA 230
0.0124
ASP 231
0.0131
ASP 232
0.0202
ASN 233
0.0258
PHE 234
0.0157
VAL 235
0.0163
LEU 236
0.0209
ILE 237
0.0298
GLY 238
0.0261
SER 239
0.0117
PHE 240
0.0175
VAL 241
0.0123
SER 242
0.0066
PHE 243
0.0046
PHE 244
0.0052
ILE 245
0.0103
PRO 246
0.0048
LEU 247
0.0032
THR 248
0.0030
ILE 249
0.0059
MET 250
0.0036
VAL 251
0.0080
ILE 252
0.0150
THR 253
0.0071
TYR 254
0.0055
PHE 255
0.0038
LEU 256
0.0032
THR 257
0.0051
ILE 258
0.0053
LYS 259
0.0039
SER 260
0.0040
LEU 261
0.0034
GLN 262
0.0044
LYS 263
0.0044
GLU 264
0.0044
ALA 265
0.0193
GLN 313
0.0149
SER 314
0.0067
ILE 315
0.0045
SER 316
0.0110
ASN 317
0.0068
GLU 318
0.0077
GLN 319
0.0143
LYS 320
0.0102
ALA 321
0.0104
CYS 322
0.0143
LYS 323
0.0195
VAL 324
0.0118
LEU 325
0.0096
GLY 326
0.0119
ILE 327
0.0094
VAL 328
0.0068
PHE 329
0.0078
PHE 330
0.0102
LEU 331
0.0050
PHE 332
0.0049
VAL 333
0.0082
VAL 334
0.0105
MET 335
0.0066
TRP 336
0.0075
CYS 337
0.0110
PRO 338
0.0123
PHE 339
0.0099
PHE 340
0.0065
ILE 341
0.0066
THR 342
0.0065
ASN 343
0.0019
ILE 344
0.0043
MET 345
0.0070
ALA 346
0.0079
VAL 347
0.0044
ILE 348
0.0046
CYS 349
0.0077
LYS 350
0.0129
GLU 351
0.0283
SER 352
0.0412
CYS 353
0.0298
ASN 354
0.0216
GLU 355
0.0100
ASP 356
0.0293
VAL 357
0.0203
ILE 358
0.0072
GLY 359
0.0062
ALA 360
0.0135
LEU 361
0.0125
LEU 362
0.0106
ASN 363
0.0155
VAL 364
0.0181
PHE 365
0.0129
VAL 366
0.0130
TRP 367
0.0057
ILE 368
0.0059
GLY 369
0.0032
TYR 370
0.0029
LEU 371
0.0031
SER 372
0.0020
SER 373
0.0015
ALA 374
0.0039
VAL 375
0.0034
ASN 376
0.0033
PRO 377
0.0065
LEU 378
0.0073
VAL 379
0.0049
TYR 380
0.0060
THR 381
0.0100
LEU 382
0.0088
PHE 383
0.0075
ASN 384
0.0119
LYS 385
0.0139
THR 386
0.0179
TYR 387
0.0104
ARG 388
0.0102
SER 389
0.0133
ALA 390
0.0106
PHE 391
0.0088
SER 392
0.0124
ARG 393
0.0102
TYR 394
0.0066
ILE 395
0.0114
GLN 396
0.0031
CYS 397
0.0069
GLN 398
0.0122
TYR 399
0.0100
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.