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 = 0.0898
THR 69
0.0175
HIS 70
0.0245
LEU 71
0.0164
GLN 72
0.0125
GLU 73
0.0158
LYS 74
0.0140
ASN 75
0.0116
TRP 76
0.0085
SER 77
0.0122
ALA 78
0.0095
LEU 79
0.0145
LEU 80
0.0216
THR 81
0.0093
ALA 82
0.0067
VAL 83
0.0164
VAL 84
0.0107
ILE 85
0.0080
ILE 86
0.0116
LEU 87
0.0089
THR 88
0.0059
ILE 89
0.0065
ALA 90
0.0063
GLY 91
0.0021
ASN 92
0.0026
ILE 93
0.0046
LEU 94
0.0055
VAL 95
0.0049
ILE 96
0.0053
MET 97
0.0080
ALA 98
0.0079
VAL 99
0.0055
SER 100
0.0059
LEU 101
0.0083
GLU 102
0.0063
LYS 103
0.0103
LYS 104
0.0081
LEU 105
0.0040
GLN 106
0.0036
ASN 107
0.0043
ALA 108
0.0046
THR 109
0.0036
ASN 110
0.0029
TYR 111
0.0040
PHE 112
0.0041
LEU 113
0.0024
MET 114
0.0028
SER 115
0.0040
LEU 116
0.0034
ALA 117
0.0027
ILE 118
0.0039
ALA 119
0.0042
ASP 120
0.0046
MET 121
0.0056
LEU 122
0.0061
LEU 123
0.0049
GLY 124
0.0062
PHE 125
0.0077
LEU 126
0.0055
VAL 127
0.0051
MET 128
0.0059
PRO 129
0.0105
VAL 130
0.0121
SER 131
0.0096
MET 132
0.0107
LEU 133
0.0209
THR 134
0.0120
ILE 135
0.0097
LEU 136
0.0127
TYR 137
0.0221
GLY 138
0.0135
TYR 139
0.0107
ARG 140
0.0222
TRP 141
0.0195
PRO 142
0.0319
LEU 143
0.0337
PRO 144
0.0279
SER 145
0.0267
LYS 146
0.0217
LEU 147
0.0038
CYS 148
0.0030
ALA 149
0.0073
VAL 150
0.0096
TRP 151
0.0027
ILE 152
0.0046
TYR 153
0.0080
LEU 154
0.0069
ASP 155
0.0043
VAL 156
0.0064
LEU 157
0.0083
PHE 158
0.0071
SER 159
0.0054
THR 160
0.0063
ALA 161
0.0061
LYS 162
0.0056
ILE 163
0.0068
TRP 164
0.0069
HIS 165
0.0036
LEU 166
0.0043
CYS 167
0.0053
ALA 168
0.0038
ILE 169
0.0022
SER 170
0.0026
LEU 171
0.0027
ASP 172
0.0025
ARG 173
0.0020
TYR 174
0.0010
VAL 175
0.0020
ALA 176
0.0033
ILE 177
0.0037
GLN 178
0.0035
ASN 179
0.0054
PRO 180
0.0048
ILE 181
0.0044
HIS 182
0.0040
HIS 183
0.0054
SER 184
0.0075
ARG 185
0.0222
PHE 186
0.0134
ASN 187
0.0073
SER 188
0.0047
ARG 189
0.0060
THR 190
0.0055
LYS 191
0.0049
ALA 192
0.0059
PHE 193
0.0083
LEU 194
0.0085
LYS 195
0.0064
ILE 196
0.0063
ILE 197
0.0082
ALA 198
0.0078
VAL 199
0.0073
TRP 200
0.0068
THR 201
0.0103
ILE 202
0.0116
SER 203
0.0110
VAL 204
0.0116
GLY 205
0.0120
ILE 206
0.0107
SER 207
0.0136
MET 208
0.0169
PRO 209
0.0138
ILE 210
0.0097
PRO 211
0.0160
VAL 212
0.0195
PHE 213
0.0097
GLY 214
0.0084
LEU 215
0.0200
GLN 216
0.0199
ASP 217
0.0110
ASP 218
0.0110
SER 219
0.0155
LYS 220
0.0110
VAL 221
0.0076
PHE 222
0.0090
LYS 223
0.0405
GLU 224
0.0898
GLY 225
0.0375
SER 226
0.0184
CYS 227
0.0049
LEU 228
0.0143
LEU 229
0.0098
ALA 230
0.0147
ASP 231
0.0180
ASP 232
0.0186
ASN 233
0.0204
PHE 234
0.0111
VAL 235
0.0149
LEU 236
0.0156
ILE 237
0.0138
GLY 238
0.0081
SER 239
0.0090
PHE 240
0.0111
VAL 241
0.0080
SER 242
0.0068
PHE 243
0.0063
PHE 244
0.0100
ILE 245
0.0097
PRO 246
0.0100
LEU 247
0.0098
THR 248
0.0105
ILE 249
0.0080
MET 250
0.0082
VAL 251
0.0091
ILE 252
0.0073
THR 253
0.0048
TYR 254
0.0044
PHE 255
0.0034
LEU 256
0.0019
THR 257
0.0013
ILE 258
0.0024
LYS 259
0.0044
SER 260
0.0042
LEU 261
0.0044
GLN 262
0.0056
LYS 263
0.0042
GLU 264
0.0044
ALA 265
0.0048
GLN 313
0.0113
SER 314
0.0071
ILE 315
0.0035
SER 316
0.0051
ASN 317
0.0069
GLU 318
0.0059
GLN 319
0.0045
LYS 320
0.0079
ALA 321
0.0030
CYS 322
0.0021
LYS 323
0.0032
VAL 324
0.0039
LEU 325
0.0024
GLY 326
0.0031
ILE 327
0.0028
VAL 328
0.0031
PHE 329
0.0050
PHE 330
0.0061
LEU 331
0.0052
PHE 332
0.0051
VAL 333
0.0064
VAL 334
0.0066
MET 335
0.0044
TRP 336
0.0032
CYS 337
0.0052
PRO 338
0.0033
PHE 339
0.0042
PHE 340
0.0069
ILE 341
0.0106
THR 342
0.0110
ASN 343
0.0164
ILE 344
0.0189
MET 345
0.0214
ALA 346
0.0213
VAL 347
0.0266
ILE 348
0.0295
CYS 349
0.0271
LYS 350
0.0171
GLU 351
0.0309
SER 352
0.0462
CYS 353
0.0177
ASN 354
0.0114
GLU 355
0.0084
ASP 356
0.0074
VAL 357
0.0065
ILE 358
0.0106
GLY 359
0.0156
ALA 360
0.0139
LEU 361
0.0083
LEU 362
0.0127
ASN 363
0.0146
VAL 364
0.0102
PHE 365
0.0033
VAL 366
0.0048
TRP 367
0.0029
ILE 368
0.0025
GLY 369
0.0033
TYR 370
0.0032
LEU 371
0.0058
SER 372
0.0056
SER 373
0.0043
ALA 374
0.0048
VAL 375
0.0043
ASN 376
0.0027
PRO 377
0.0026
LEU 378
0.0040
VAL 379
0.0041
TYR 380
0.0039
THR 381
0.0068
LEU 382
0.0091
PHE 383
0.0088
ASN 384
0.0088
LYS 385
0.0110
THR 386
0.0096
TYR 387
0.0079
ARG 388
0.0076
SER 389
0.0085
ALA 390
0.0084
PHE 391
0.0061
SER 392
0.0057
ARG 393
0.0056
TYR 394
0.0081
ILE 395
0.0058
GLN 396
0.0038
CYS 397
0.0123
GLN 398
0.0124
TYR 399
0.0125
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.