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 = 0.0451
THR 69
0.0203
HIS 70
0.0189
LEU 71
0.0215
GLN 72
0.0166
GLU 73
0.0055
LYS 74
0.0094
ASN 75
0.0102
TRP 76
0.0022
SER 77
0.0093
ALA 78
0.0112
LEU 79
0.0106
LEU 80
0.0123
THR 81
0.0125
ALA 82
0.0135
VAL 83
0.0151
VAL 84
0.0120
ILE 85
0.0102
ILE 86
0.0117
LEU 87
0.0095
THR 88
0.0059
ILE 89
0.0057
ALA 90
0.0069
GLY 91
0.0040
ASN 92
0.0051
ILE 93
0.0096
LEU 94
0.0121
VAL 95
0.0095
ILE 96
0.0101
MET 97
0.0148
ALA 98
0.0125
VAL 99
0.0104
SER 100
0.0106
LEU 101
0.0146
GLU 102
0.0135
LYS 103
0.0162
LYS 104
0.0191
LEU 105
0.0127
GLN 106
0.0094
ASN 107
0.0123
ALA 108
0.0129
THR 109
0.0100
ASN 110
0.0092
TYR 111
0.0049
PHE 112
0.0068
LEU 113
0.0077
MET 114
0.0076
SER 115
0.0057
LEU 116
0.0050
ALA 117
0.0059
ILE 118
0.0053
ALA 119
0.0036
ASP 120
0.0029
MET 121
0.0029
LEU 122
0.0030
LEU 123
0.0045
GLY 124
0.0060
PHE 125
0.0051
LEU 126
0.0053
VAL 127
0.0069
MET 128
0.0081
PRO 129
0.0097
VAL 130
0.0096
SER 131
0.0090
MET 132
0.0104
LEU 133
0.0116
THR 134
0.0088
ILE 135
0.0098
LEU 136
0.0104
TYR 137
0.0101
GLY 138
0.0070
TYR 139
0.0067
ARG 140
0.0085
TRP 141
0.0087
PRO 142
0.0132
LEU 143
0.0149
PRO 144
0.0150
SER 145
0.0093
LYS 146
0.0078
LEU 147
0.0100
CYS 148
0.0061
ALA 149
0.0044
VAL 150
0.0070
TRP 151
0.0074
ILE 152
0.0063
TYR 153
0.0045
LEU 154
0.0053
ASP 155
0.0052
VAL 156
0.0050
LEU 157
0.0042
PHE 158
0.0047
SER 159
0.0045
THR 160
0.0052
ALA 161
0.0046
LYS 162
0.0040
ILE 163
0.0048
TRP 164
0.0047
HIS 165
0.0044
LEU 166
0.0040
CYS 167
0.0048
ALA 168
0.0039
ILE 169
0.0055
SER 170
0.0056
LEU 171
0.0047
ASP 172
0.0068
ARG 173
0.0055
TYR 174
0.0059
VAL 175
0.0054
ALA 176
0.0049
ILE 177
0.0046
GLN 178
0.0065
ASN 179
0.0156
PRO 180
0.0175
ILE 181
0.0102
HIS 182
0.0048
HIS 183
0.0108
SER 184
0.0172
ARG 185
0.0084
PHE 186
0.0302
ASN 187
0.0391
SER 188
0.0451
ARG 189
0.0356
THR 190
0.0433
LYS 191
0.0405
ALA 192
0.0187
PHE 193
0.0200
LEU 194
0.0248
LYS 195
0.0121
ILE 196
0.0045
ILE 197
0.0136
ALA 198
0.0070
VAL 199
0.0031
TRP 200
0.0054
THR 201
0.0057
ILE 202
0.0053
SER 203
0.0048
VAL 204
0.0045
GLY 205
0.0052
ILE 206
0.0057
SER 207
0.0037
MET 208
0.0053
PRO 209
0.0072
ILE 210
0.0062
PRO 211
0.0067
VAL 212
0.0092
PHE 213
0.0085
GLY 214
0.0052
LEU 215
0.0038
GLN 216
0.0070
ASP 217
0.0078
ASP 218
0.0070
SER 219
0.0088
LYS 220
0.0076
VAL 221
0.0029
PHE 222
0.0045
LYS 223
0.0044
GLU 224
0.0090
GLY 225
0.0072
SER 226
0.0041
CYS 227
0.0038
LEU 228
0.0029
LEU 229
0.0050
ALA 230
0.0057
ASP 231
0.0115
ASP 232
0.0122
ASN 233
0.0135
PHE 234
0.0119
VAL 235
0.0120
LEU 236
0.0121
ILE 237
0.0107
GLY 238
0.0104
SER 239
0.0101
PHE 240
0.0110
VAL 241
0.0102
SER 242
0.0084
PHE 243
0.0098
PHE 244
0.0114
ILE 245
0.0110
PRO 246
0.0095
LEU 247
0.0103
THR 248
0.0113
ILE 249
0.0088
MET 250
0.0078
VAL 251
0.0099
ILE 252
0.0085
THR 253
0.0078
TYR 254
0.0085
PHE 255
0.0119
LEU 256
0.0096
THR 257
0.0088
ILE 258
0.0110
LYS 259
0.0132
SER 260
0.0107
LEU 261
0.0087
GLN 262
0.0120
LYS 263
0.0156
GLU 264
0.0117
ALA 265
0.0111
GLN 313
0.0078
SER 314
0.0080
ILE 315
0.0063
SER 316
0.0064
ASN 317
0.0068
GLU 318
0.0057
GLN 319
0.0072
LYS 320
0.0083
ALA 321
0.0058
CYS 322
0.0068
LYS 323
0.0074
VAL 324
0.0075
LEU 325
0.0057
GLY 326
0.0053
ILE 327
0.0041
VAL 328
0.0038
PHE 329
0.0039
PHE 330
0.0046
LEU 331
0.0052
PHE 332
0.0051
VAL 333
0.0075
VAL 334
0.0094
MET 335
0.0097
TRP 336
0.0089
CYS 337
0.0104
PRO 338
0.0102
PHE 339
0.0087
PHE 340
0.0093
ILE 341
0.0087
THR 342
0.0061
ASN 343
0.0080
ILE 344
0.0088
MET 345
0.0076
ALA 346
0.0077
VAL 347
0.0131
ILE 348
0.0137
CYS 349
0.0200
LYS 350
0.0214
GLU 351
0.0302
SER 352
0.0373
CYS 353
0.0236
ASN 354
0.0206
GLU 355
0.0136
ASP 356
0.0298
VAL 357
0.0247
ILE 358
0.0122
GLY 359
0.0141
ALA 360
0.0148
LEU 361
0.0071
LEU 362
0.0083
ASN 363
0.0098
VAL 364
0.0090
PHE 365
0.0089
VAL 366
0.0093
TRP 367
0.0096
ILE 368
0.0110
GLY 369
0.0092
TYR 370
0.0084
LEU 371
0.0085
SER 372
0.0075
SER 373
0.0046
ALA 374
0.0049
VAL 375
0.0030
ASN 376
0.0014
PRO 377
0.0049
LEU 378
0.0032
VAL 379
0.0039
TYR 380
0.0067
THR 381
0.0081
LEU 382
0.0062
PHE 383
0.0069
ASN 384
0.0094
LYS 385
0.0101
THR 386
0.0122
TYR 387
0.0111
ARG 388
0.0104
SER 389
0.0102
ALA 390
0.0112
PHE 391
0.0119
SER 392
0.0111
ARG 393
0.0131
TYR 394
0.0179
ILE 395
0.0266
GLN 396
0.0287
CYS 397
0.0324
GLN 398
0.0260
TYR 399
0.0168
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.