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 = 0.0571
THR 69
0.0283
HIS 70
0.0099
LEU 71
0.0218
GLN 72
0.0128
GLU 73
0.0158
LYS 74
0.0203
ASN 75
0.0191
TRP 76
0.0190
SER 77
0.0137
ALA 78
0.0061
LEU 79
0.0049
LEU 80
0.0109
THR 81
0.0103
ALA 82
0.0112
VAL 83
0.0135
VAL 84
0.0131
ILE 85
0.0138
ILE 86
0.0152
LEU 87
0.0112
THR 88
0.0098
ILE 89
0.0095
ALA 90
0.0092
GLY 91
0.0068
ASN 92
0.0046
ILE 93
0.0067
LEU 94
0.0106
VAL 95
0.0077
ILE 96
0.0070
MET 97
0.0138
ALA 98
0.0126
VAL 99
0.0084
SER 100
0.0116
LEU 101
0.0203
GLU 102
0.0179
LYS 103
0.0286
LYS 104
0.0159
LEU 105
0.0062
GLN 106
0.0073
ASN 107
0.0099
ALA 108
0.0106
THR 109
0.0071
ASN 110
0.0066
TYR 111
0.0091
PHE 112
0.0062
LEU 113
0.0049
MET 114
0.0048
SER 115
0.0038
LEU 116
0.0028
ALA 117
0.0023
ILE 118
0.0014
ALA 119
0.0026
ASP 120
0.0038
MET 121
0.0054
LEU 122
0.0050
LEU 123
0.0070
GLY 124
0.0097
PHE 125
0.0100
LEU 126
0.0069
VAL 127
0.0073
MET 128
0.0095
PRO 129
0.0105
VAL 130
0.0073
SER 131
0.0071
MET 132
0.0061
LEU 133
0.0084
THR 134
0.0054
ILE 135
0.0035
LEU 136
0.0083
TYR 137
0.0112
GLY 138
0.0109
TYR 139
0.0036
ARG 140
0.0066
TRP 141
0.0072
PRO 142
0.0074
LEU 143
0.0038
PRO 144
0.0073
SER 145
0.0142
LYS 146
0.0201
LEU 147
0.0133
CYS 148
0.0072
ALA 149
0.0100
VAL 150
0.0126
TRP 151
0.0082
ILE 152
0.0114
TYR 153
0.0119
LEU 154
0.0073
ASP 155
0.0055
VAL 156
0.0092
LEU 157
0.0065
PHE 158
0.0051
SER 159
0.0048
THR 160
0.0046
ALA 161
0.0028
LYS 162
0.0030
ILE 163
0.0033
TRP 164
0.0036
HIS 165
0.0026
LEU 166
0.0024
CYS 167
0.0041
ALA 168
0.0045
ILE 169
0.0056
SER 170
0.0055
LEU 171
0.0082
ASP 172
0.0099
ARG 173
0.0107
TYR 174
0.0102
VAL 175
0.0152
ALA 176
0.0136
ILE 177
0.0091
GLN 178
0.0147
ASN 179
0.0268
PRO 180
0.0360
ILE 181
0.0227
HIS 182
0.0110
HIS 183
0.0227
SER 184
0.0237
ARG 185
0.0408
PHE 186
0.0571
ASN 187
0.0334
SER 188
0.0377
ARG 189
0.0224
THR 190
0.0106
LYS 191
0.0204
ALA 192
0.0080
PHE 193
0.0030
LEU 194
0.0146
LYS 195
0.0067
ILE 196
0.0047
ILE 197
0.0151
ALA 198
0.0152
VAL 199
0.0044
TRP 200
0.0053
THR 201
0.0092
ILE 202
0.0051
SER 203
0.0050
VAL 204
0.0068
GLY 205
0.0058
ILE 206
0.0073
SER 207
0.0138
MET 208
0.0164
PRO 209
0.0193
ILE 210
0.0164
PRO 211
0.0166
VAL 212
0.0202
PHE 213
0.0146
GLY 214
0.0103
LEU 215
0.0131
GLN 216
0.0125
ASP 217
0.0062
ASP 218
0.0083
SER 219
0.0084
LYS 220
0.0082
VAL 221
0.0064
PHE 222
0.0077
LYS 223
0.0104
GLU 224
0.0159
GLY 225
0.0108
SER 226
0.0110
CYS 227
0.0074
LEU 228
0.0102
LEU 229
0.0099
ALA 230
0.0083
ASP 231
0.0084
ASP 232
0.0057
ASN 233
0.0088
PHE 234
0.0097
VAL 235
0.0030
LEU 236
0.0023
ILE 237
0.0036
GLY 238
0.0025
SER 239
0.0030
PHE 240
0.0031
VAL 241
0.0029
SER 242
0.0035
PHE 243
0.0037
PHE 244
0.0030
ILE 245
0.0031
PRO 246
0.0034
LEU 247
0.0023
THR 248
0.0006
ILE 249
0.0025
MET 250
0.0024
VAL 251
0.0019
ILE 252
0.0044
THR 253
0.0053
TYR 254
0.0037
PHE 255
0.0056
LEU 256
0.0085
THR 257
0.0071
ILE 258
0.0051
LYS 259
0.0104
SER 260
0.0121
LEU 261
0.0070
GLN 262
0.0070
LYS 263
0.0157
GLU 264
0.0131
ALA 265
0.0104
GLN 313
0.0362
SER 314
0.0229
ILE 315
0.0191
SER 316
0.0179
ASN 317
0.0107
GLU 318
0.0076
GLN 319
0.0049
LYS 320
0.0049
ALA 321
0.0043
CYS 322
0.0040
LYS 323
0.0029
VAL 324
0.0043
LEU 325
0.0026
GLY 326
0.0027
ILE 327
0.0044
VAL 328
0.0024
PHE 329
0.0017
PHE 330
0.0042
LEU 331
0.0045
PHE 332
0.0037
VAL 333
0.0048
VAL 334
0.0065
MET 335
0.0072
TRP 336
0.0083
CYS 337
0.0084
PRO 338
0.0095
PHE 339
0.0092
PHE 340
0.0072
ILE 341
0.0073
THR 342
0.0078
ASN 343
0.0046
ILE 344
0.0043
MET 345
0.0056
ALA 346
0.0055
VAL 347
0.0038
ILE 348
0.0049
CYS 349
0.0066
LYS 350
0.0078
GLU 351
0.0149
SER 352
0.0150
CYS 353
0.0101
ASN 354
0.0103
GLU 355
0.0071
ASP 356
0.0078
VAL 357
0.0097
ILE 358
0.0079
GLY 359
0.0062
ALA 360
0.0080
LEU 361
0.0103
LEU 362
0.0099
ASN 363
0.0096
VAL 364
0.0105
PHE 365
0.0108
VAL 366
0.0107
TRP 367
0.0094
ILE 368
0.0091
GLY 369
0.0090
TYR 370
0.0087
LEU 371
0.0092
SER 372
0.0071
SER 373
0.0067
ALA 374
0.0076
VAL 375
0.0061
ASN 376
0.0045
PRO 377
0.0081
LEU 378
0.0104
VAL 379
0.0095
TYR 380
0.0091
THR 381
0.0126
LEU 382
0.0138
PHE 383
0.0118
ASN 384
0.0121
LYS 385
0.0184
THR 386
0.0143
TYR 387
0.0106
ARG 388
0.0123
SER 389
0.0047
ALA 390
0.0070
PHE 391
0.0041
SER 392
0.0087
ARG 393
0.0082
TYR 394
0.0074
ILE 395
0.0312
GLN 396
0.0296
CYS 397
0.0090
GLN 398
0.0274
TYR 399
0.0437
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.