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 = 0.0654
THR 69
0.0289
HIS 70
0.0210
LEU 71
0.0160
GLN 72
0.0110
GLU 73
0.0041
LYS 74
0.0047
ASN 75
0.0054
TRP 76
0.0096
SER 77
0.0078
ALA 78
0.0060
LEU 79
0.0067
LEU 80
0.0086
THR 81
0.0067
ALA 82
0.0061
VAL 83
0.0060
VAL 84
0.0055
ILE 85
0.0049
ILE 86
0.0055
LEU 87
0.0047
THR 88
0.0035
ILE 89
0.0035
ALA 90
0.0051
GLY 91
0.0026
ASN 92
0.0026
ILE 93
0.0069
LEU 94
0.0050
VAL 95
0.0035
ILE 96
0.0066
MET 97
0.0112
ALA 98
0.0071
VAL 99
0.0121
SER 100
0.0162
LEU 101
0.0198
GLU 102
0.0205
LYS 103
0.0312
LYS 104
0.0303
LEU 105
0.0180
GLN 106
0.0191
ASN 107
0.0079
ALA 108
0.0051
THR 109
0.0042
ASN 110
0.0077
TYR 111
0.0065
PHE 112
0.0030
LEU 113
0.0050
MET 114
0.0057
SER 115
0.0038
LEU 116
0.0033
ALA 117
0.0028
ILE 118
0.0032
ALA 119
0.0024
ASP 120
0.0025
MET 121
0.0030
LEU 122
0.0025
LEU 123
0.0030
GLY 124
0.0035
PHE 125
0.0036
LEU 126
0.0031
VAL 127
0.0038
MET 128
0.0045
PRO 129
0.0042
VAL 130
0.0040
SER 131
0.0057
MET 132
0.0056
LEU 133
0.0042
THR 134
0.0059
ILE 135
0.0072
LEU 136
0.0053
TYR 137
0.0064
GLY 138
0.0087
TYR 139
0.0085
ARG 140
0.0080
TRP 141
0.0072
PRO 142
0.0065
LEU 143
0.0063
PRO 144
0.0079
SER 145
0.0089
LYS 146
0.0068
LEU 147
0.0043
CYS 148
0.0047
ALA 149
0.0040
VAL 150
0.0030
TRP 151
0.0028
ILE 152
0.0038
TYR 153
0.0028
LEU 154
0.0028
ASP 155
0.0032
VAL 156
0.0033
LEU 157
0.0024
PHE 158
0.0023
SER 159
0.0026
THR 160
0.0025
ALA 161
0.0018
LYS 162
0.0018
ILE 163
0.0031
TRP 164
0.0035
HIS 165
0.0013
LEU 166
0.0025
CYS 167
0.0040
ALA 168
0.0039
ILE 169
0.0031
SER 170
0.0042
LEU 171
0.0048
ASP 172
0.0057
ARG 173
0.0060
TYR 174
0.0057
VAL 175
0.0072
ALA 176
0.0095
ILE 177
0.0099
GLN 178
0.0111
ASN 179
0.0209
PRO 180
0.0202
ILE 181
0.0190
HIS 182
0.0174
HIS 183
0.0121
SER 184
0.0173
ARG 185
0.0619
PHE 186
0.0654
ASN 187
0.0446
SER 188
0.0270
ARG 189
0.0093
THR 190
0.0230
LYS 191
0.0277
ALA 192
0.0125
PHE 193
0.0158
LEU 194
0.0265
LYS 195
0.0135
ILE 196
0.0095
ILE 197
0.0178
ALA 198
0.0167
VAL 199
0.0055
TRP 200
0.0057
THR 201
0.0082
ILE 202
0.0063
SER 203
0.0037
VAL 204
0.0046
GLY 205
0.0047
ILE 206
0.0036
SER 207
0.0028
MET 208
0.0037
PRO 209
0.0031
ILE 210
0.0028
PRO 211
0.0033
VAL 212
0.0034
PHE 213
0.0034
GLY 214
0.0045
LEU 215
0.0061
GLN 216
0.0070
ASP 217
0.0078
ASP 218
0.0095
SER 219
0.0102
LYS 220
0.0076
VAL 221
0.0068
PHE 222
0.0091
LYS 223
0.0096
GLU 224
0.0143
GLY 225
0.0123
SER 226
0.0101
CYS 227
0.0072
LEU 228
0.0080
LEU 229
0.0075
ALA 230
0.0086
ASP 231
0.0081
ASP 232
0.0095
ASN 233
0.0086
PHE 234
0.0071
VAL 235
0.0081
LEU 236
0.0082
ILE 237
0.0072
GLY 238
0.0059
SER 239
0.0064
PHE 240
0.0065
VAL 241
0.0058
SER 242
0.0045
PHE 243
0.0046
PHE 244
0.0055
ILE 245
0.0057
PRO 246
0.0049
LEU 247
0.0044
THR 248
0.0046
ILE 249
0.0043
MET 250
0.0040
VAL 251
0.0039
ILE 252
0.0041
THR 253
0.0035
TYR 254
0.0035
PHE 255
0.0043
LEU 256
0.0047
THR 257
0.0045
ILE 258
0.0043
LYS 259
0.0064
SER 260
0.0071
LEU 261
0.0063
GLN 262
0.0073
LYS 263
0.0105
GLU 264
0.0100
ALA 265
0.0088
GLN 313
0.0079
SER 314
0.0088
ILE 315
0.0062
SER 316
0.0039
ASN 317
0.0053
GLU 318
0.0055
GLN 319
0.0006
LYS 320
0.0008
ALA 321
0.0025
CYS 322
0.0025
LYS 323
0.0014
VAL 324
0.0023
LEU 325
0.0031
GLY 326
0.0029
ILE 327
0.0029
VAL 328
0.0029
PHE 329
0.0034
PHE 330
0.0038
LEU 331
0.0033
PHE 332
0.0032
VAL 333
0.0039
VAL 334
0.0042
MET 335
0.0043
TRP 336
0.0045
CYS 337
0.0047
PRO 338
0.0052
PHE 339
0.0066
PHE 340
0.0061
ILE 341
0.0055
THR 342
0.0058
ASN 343
0.0078
ILE 344
0.0073
MET 345
0.0051
ALA 346
0.0075
VAL 347
0.0087
ILE 348
0.0066
CYS 349
0.0058
LYS 350
0.0112
GLU 351
0.0193
SER 352
0.0174
CYS 353
0.0151
ASN 354
0.0208
GLU 355
0.0180
ASP 356
0.0239
VAL 357
0.0141
ILE 358
0.0097
GLY 359
0.0134
ALA 360
0.0097
LEU 361
0.0057
LEU 362
0.0087
ASN 363
0.0092
VAL 364
0.0080
PHE 365
0.0064
VAL 366
0.0070
TRP 367
0.0064
ILE 368
0.0060
GLY 369
0.0050
TYR 370
0.0050
LEU 371
0.0040
SER 372
0.0036
SER 373
0.0027
ALA 374
0.0026
VAL 375
0.0017
ASN 376
0.0021
PRO 377
0.0021
LEU 378
0.0047
VAL 379
0.0044
TYR 380
0.0053
THR 381
0.0103
LEU 382
0.0108
PHE 383
0.0110
ASN 384
0.0136
LYS 385
0.0248
THR 386
0.0203
TYR 387
0.0117
ARG 388
0.0167
SER 389
0.0216
ALA 390
0.0110
PHE 391
0.0135
SER 392
0.0256
ARG 393
0.0236
TYR 394
0.0199
ILE 395
0.0357
GLN 396
0.0482
CYS 397
0.0401
GLN 398
0.0295
TYR 399
0.0097
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.