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 = 0.0483
THR 69
0.0273
HIS 70
0.0206
LEU 71
0.0173
GLN 72
0.0258
GLU 73
0.0291
LYS 74
0.0235
ASN 75
0.0281
TRP 76
0.0287
SER 77
0.0142
ALA 78
0.0159
LEU 79
0.0308
LEU 80
0.0242
THR 81
0.0115
ALA 82
0.0187
VAL 83
0.0246
VAL 84
0.0116
ILE 85
0.0093
ILE 86
0.0168
LEU 87
0.0097
THR 88
0.0048
ILE 89
0.0090
ALA 90
0.0111
GLY 91
0.0057
ASN 92
0.0055
ILE 93
0.0107
LEU 94
0.0095
VAL 95
0.0068
ILE 96
0.0079
MET 97
0.0098
ALA 98
0.0092
VAL 99
0.0060
SER 100
0.0089
LEU 101
0.0086
GLU 102
0.0069
LYS 103
0.0056
LYS 104
0.0027
LEU 105
0.0021
GLN 106
0.0018
ASN 107
0.0076
ALA 108
0.0063
THR 109
0.0026
ASN 110
0.0027
TYR 111
0.0011
PHE 112
0.0011
LEU 113
0.0022
MET 114
0.0037
SER 115
0.0039
LEU 116
0.0042
ALA 117
0.0042
ILE 118
0.0053
ALA 119
0.0063
ASP 120
0.0057
MET 121
0.0053
LEU 122
0.0064
LEU 123
0.0071
GLY 124
0.0040
PHE 125
0.0065
LEU 126
0.0057
VAL 127
0.0070
MET 128
0.0058
PRO 129
0.0059
VAL 130
0.0041
SER 131
0.0073
MET 132
0.0061
LEU 133
0.0048
THR 134
0.0023
ILE 135
0.0093
LEU 136
0.0094
TYR 137
0.0028
GLY 138
0.0046
TYR 139
0.0018
ARG 140
0.0052
TRP 141
0.0060
PRO 142
0.0020
LEU 143
0.0080
PRO 144
0.0151
SER 145
0.0182
LYS 146
0.0172
LEU 147
0.0111
CYS 148
0.0130
ALA 149
0.0158
VAL 150
0.0154
TRP 151
0.0109
ILE 152
0.0130
TYR 153
0.0141
LEU 154
0.0130
ASP 155
0.0125
VAL 156
0.0123
LEU 157
0.0106
PHE 158
0.0103
SER 159
0.0100
THR 160
0.0080
ALA 161
0.0068
LYS 162
0.0072
ILE 163
0.0064
TRP 164
0.0039
HIS 165
0.0032
LEU 166
0.0038
CYS 167
0.0024
ALA 168
0.0017
ILE 169
0.0021
SER 170
0.0032
LEU 171
0.0070
ASP 172
0.0058
ARG 173
0.0078
TYR 174
0.0085
VAL 175
0.0082
ALA 176
0.0079
ILE 177
0.0106
GLN 178
0.0095
ASN 179
0.0173
PRO 180
0.0302
ILE 181
0.0194
HIS 182
0.0210
HIS 183
0.0245
SER 184
0.0361
ARG 185
0.0267
PHE 186
0.0483
ASN 187
0.0267
SER 188
0.0179
ARG 189
0.0083
THR 190
0.0080
LYS 191
0.0066
ALA 192
0.0044
PHE 193
0.0062
LEU 194
0.0064
LYS 195
0.0043
ILE 196
0.0051
ILE 197
0.0094
ALA 198
0.0097
VAL 199
0.0048
TRP 200
0.0045
THR 201
0.0080
ILE 202
0.0076
SER 203
0.0087
VAL 204
0.0103
GLY 205
0.0108
ILE 206
0.0096
SER 207
0.0134
MET 208
0.0149
PRO 209
0.0175
ILE 210
0.0161
PRO 211
0.0184
VAL 212
0.0201
PHE 213
0.0193
GLY 214
0.0154
LEU 215
0.0178
GLN 216
0.0207
ASP 217
0.0154
ASP 218
0.0119
SER 219
0.0089
LYS 220
0.0096
VAL 221
0.0134
PHE 222
0.0121
LYS 223
0.0205
GLU 224
0.0331
GLY 225
0.0118
SER 226
0.0086
CYS 227
0.0097
LEU 228
0.0123
LEU 229
0.0131
ALA 230
0.0116
ASP 231
0.0119
ASP 232
0.0101
ASN 233
0.0094
PHE 234
0.0088
VAL 235
0.0123
LEU 236
0.0118
ILE 237
0.0088
GLY 238
0.0057
SER 239
0.0046
PHE 240
0.0057
VAL 241
0.0019
SER 242
0.0034
PHE 243
0.0029
PHE 244
0.0061
ILE 245
0.0058
PRO 246
0.0054
LEU 247
0.0071
THR 248
0.0097
ILE 249
0.0083
MET 250
0.0071
VAL 251
0.0104
ILE 252
0.0128
THR 253
0.0081
TYR 254
0.0074
PHE 255
0.0105
LEU 256
0.0120
THR 257
0.0109
ILE 258
0.0101
LYS 259
0.0116
SER 260
0.0139
LEU 261
0.0133
GLN 262
0.0147
LYS 263
0.0145
GLU 264
0.0124
ALA 265
0.0146
GLN 313
0.0345
SER 314
0.0143
ILE 315
0.0069
SER 316
0.0156
ASN 317
0.0179
GLU 318
0.0171
GLN 319
0.0131
LYS 320
0.0135
ALA 321
0.0093
CYS 322
0.0093
LYS 323
0.0069
VAL 324
0.0042
LEU 325
0.0020
GLY 326
0.0051
ILE 327
0.0071
VAL 328
0.0061
PHE 329
0.0061
PHE 330
0.0093
LEU 331
0.0096
PHE 332
0.0086
VAL 333
0.0085
VAL 334
0.0106
MET 335
0.0097
TRP 336
0.0084
CYS 337
0.0064
PRO 338
0.0050
PHE 339
0.0032
PHE 340
0.0020
ILE 341
0.0111
THR 342
0.0106
ASN 343
0.0137
ILE 344
0.0190
MET 345
0.0261
ALA 346
0.0233
VAL 347
0.0287
ILE 348
0.0354
CYS 349
0.0220
LYS 350
0.0153
GLU 351
0.0272
SER 352
0.0412
CYS 353
0.0144
ASN 354
0.0084
GLU 355
0.0093
ASP 356
0.0071
VAL 357
0.0056
ILE 358
0.0111
GLY 359
0.0092
ALA 360
0.0063
LEU 361
0.0029
LEU 362
0.0074
ASN 363
0.0115
VAL 364
0.0112
PHE 365
0.0085
VAL 366
0.0109
TRP 367
0.0088
ILE 368
0.0091
GLY 369
0.0105
TYR 370
0.0100
LEU 371
0.0068
SER 372
0.0087
SER 373
0.0063
ALA 374
0.0036
VAL 375
0.0057
ASN 376
0.0049
PRO 377
0.0040
LEU 378
0.0045
VAL 379
0.0045
TYR 380
0.0036
THR 381
0.0063
LEU 382
0.0033
PHE 383
0.0012
ASN 384
0.0036
LYS 385
0.0108
THR 386
0.0085
TYR 387
0.0075
ARG 388
0.0102
SER 389
0.0111
ALA 390
0.0120
PHE 391
0.0108
SER 392
0.0108
ARG 393
0.0123
TYR 394
0.0076
ILE 395
0.0047
GLN 396
0.0176
CYS 397
0.0116
GLN 398
0.0114
TYR 399
0.0106
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.