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 = 0.0887
THR 69
0.0218
HIS 70
0.0061
LEU 71
0.0076
GLN 72
0.0083
GLU 73
0.0113
LYS 74
0.0117
ASN 75
0.0103
TRP 76
0.0105
SER 77
0.0068
ALA 78
0.0045
LEU 79
0.0036
LEU 80
0.0051
THR 81
0.0038
ALA 82
0.0089
VAL 83
0.0109
VAL 84
0.0070
ILE 85
0.0077
ILE 86
0.0110
LEU 87
0.0065
THR 88
0.0050
ILE 89
0.0055
ALA 90
0.0057
GLY 91
0.0065
ASN 92
0.0065
ILE 93
0.0094
LEU 94
0.0112
VAL 95
0.0091
ILE 96
0.0090
MET 97
0.0145
ALA 98
0.0134
VAL 99
0.0079
SER 100
0.0077
LEU 101
0.0110
GLU 102
0.0078
LYS 103
0.0086
LYS 104
0.0056
LEU 105
0.0067
GLN 106
0.0040
ASN 107
0.0080
ALA 108
0.0088
THR 109
0.0091
ASN 110
0.0063
TYR 111
0.0082
PHE 112
0.0077
LEU 113
0.0046
MET 114
0.0035
SER 115
0.0039
LEU 116
0.0046
ALA 117
0.0039
ILE 118
0.0039
ALA 119
0.0022
ASP 120
0.0029
MET 121
0.0053
LEU 122
0.0047
LEU 123
0.0060
GLY 124
0.0065
PHE 125
0.0085
LEU 126
0.0091
VAL 127
0.0093
MET 128
0.0083
PRO 129
0.0089
VAL 130
0.0091
SER 131
0.0078
MET 132
0.0055
LEU 133
0.0019
THR 134
0.0047
ILE 135
0.0041
LEU 136
0.0063
TYR 137
0.0113
GLY 138
0.0128
TYR 139
0.0086
ARG 140
0.0144
TRP 141
0.0092
PRO 142
0.0073
LEU 143
0.0088
PRO 144
0.0089
SER 145
0.0130
LYS 146
0.0064
LEU 147
0.0081
CYS 148
0.0114
ALA 149
0.0090
VAL 150
0.0058
TRP 151
0.0085
ILE 152
0.0105
TYR 153
0.0066
LEU 154
0.0071
ASP 155
0.0079
VAL 156
0.0063
LEU 157
0.0029
PHE 158
0.0033
SER 159
0.0035
THR 160
0.0042
ALA 161
0.0056
LYS 162
0.0057
ILE 163
0.0094
TRP 164
0.0093
HIS 165
0.0071
LEU 166
0.0083
CYS 167
0.0099
ALA 168
0.0074
ILE 169
0.0076
SER 170
0.0075
LEU 171
0.0059
ASP 172
0.0101
ARG 173
0.0115
TYR 174
0.0064
VAL 175
0.0151
ALA 176
0.0198
ILE 177
0.0136
GLN 178
0.0165
ASN 179
0.0411
PRO 180
0.0340
ILE 181
0.0291
HIS 182
0.0177
HIS 183
0.0065
SER 184
0.0235
ARG 185
0.0123
PHE 186
0.0291
ASN 187
0.0075
SER 188
0.0092
ARG 189
0.0130
THR 190
0.0142
LYS 191
0.0127
ALA 192
0.0122
PHE 193
0.0129
LEU 194
0.0128
LYS 195
0.0077
ILE 196
0.0088
ILE 197
0.0094
ALA 198
0.0048
VAL 199
0.0064
TRP 200
0.0048
THR 201
0.0049
ILE 202
0.0064
SER 203
0.0052
VAL 204
0.0034
GLY 205
0.0055
ILE 206
0.0052
SER 207
0.0035
MET 208
0.0063
PRO 209
0.0045
ILE 210
0.0065
PRO 211
0.0068
VAL 212
0.0123
PHE 213
0.0126
GLY 214
0.0115
LEU 215
0.0182
GLN 216
0.0307
ASP 217
0.0256
ASP 218
0.0241
SER 219
0.0224
LYS 220
0.0166
VAL 221
0.0144
PHE 222
0.0125
LYS 223
0.0315
GLU 224
0.0887
GLY 225
0.0219
SER 226
0.0156
CYS 227
0.0086
LEU 228
0.0110
LEU 229
0.0154
ALA 230
0.0154
ASP 231
0.0146
ASP 232
0.0090
ASN 233
0.0078
PHE 234
0.0092
VAL 235
0.0084
LEU 236
0.0037
ILE 237
0.0029
GLY 238
0.0045
SER 239
0.0030
PHE 240
0.0072
VAL 241
0.0075
SER 242
0.0072
PHE 243
0.0083
PHE 244
0.0093
ILE 245
0.0120
PRO 246
0.0124
LEU 247
0.0129
THR 248
0.0135
ILE 249
0.0120
MET 250
0.0122
VAL 251
0.0136
ILE 252
0.0116
THR 253
0.0082
TYR 254
0.0095
PHE 255
0.0105
LEU 256
0.0068
THR 257
0.0042
ILE 258
0.0065
LYS 259
0.0064
SER 260
0.0056
LEU 261
0.0067
GLN 262
0.0076
LYS 263
0.0185
GLU 264
0.0087
ALA 265
0.0131
GLN 313
0.0704
SER 314
0.0305
ILE 315
0.0078
SER 316
0.0176
ASN 317
0.0182
GLU 318
0.0136
GLN 319
0.0123
LYS 320
0.0107
ALA 321
0.0127
CYS 322
0.0108
LYS 323
0.0085
VAL 324
0.0079
LEU 325
0.0092
GLY 326
0.0098
ILE 327
0.0075
VAL 328
0.0080
PHE 329
0.0099
PHE 330
0.0107
LEU 331
0.0080
PHE 332
0.0078
VAL 333
0.0094
VAL 334
0.0085
MET 335
0.0055
TRP 336
0.0043
CYS 337
0.0047
PRO 338
0.0029
PHE 339
0.0044
PHE 340
0.0042
ILE 341
0.0067
THR 342
0.0088
ASN 343
0.0098
ILE 344
0.0098
MET 345
0.0130
ALA 346
0.0135
VAL 347
0.0128
ILE 348
0.0130
CYS 349
0.0151
LYS 350
0.0105
GLU 351
0.0278
SER 352
0.0222
CYS 353
0.0114
ASN 354
0.0050
GLU 355
0.0033
ASP 356
0.0057
VAL 357
0.0047
ILE 358
0.0073
GLY 359
0.0131
ALA 360
0.0115
LEU 361
0.0073
LEU 362
0.0096
ASN 363
0.0106
VAL 364
0.0092
PHE 365
0.0050
VAL 366
0.0053
TRP 367
0.0055
ILE 368
0.0057
GLY 369
0.0043
TYR 370
0.0054
LEU 371
0.0067
SER 372
0.0069
SER 373
0.0055
ALA 374
0.0062
VAL 375
0.0074
ASN 376
0.0079
PRO 377
0.0086
LEU 378
0.0090
VAL 379
0.0075
TYR 380
0.0071
THR 381
0.0094
LEU 382
0.0088
PHE 383
0.0055
ASN 384
0.0058
LYS 385
0.0122
THR 386
0.0096
TYR 387
0.0098
ARG 388
0.0114
SER 389
0.0121
ALA 390
0.0131
PHE 391
0.0112
SER 392
0.0106
ARG 393
0.0105
TYR 394
0.0139
ILE 395
0.0109
GLN 396
0.0102
CYS 397
0.0222
GLN 398
0.0176
TYR 399
0.0180
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.