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 = 0.0491
THR 69
0.0459
HIS 70
0.0290
LEU 71
0.0257
GLN 72
0.0241
GLU 73
0.0173
LYS 74
0.0180
ASN 75
0.0098
TRP 76
0.0105
SER 77
0.0083
ALA 78
0.0127
LEU 79
0.0211
LEU 80
0.0220
THR 81
0.0182
ALA 82
0.0188
VAL 83
0.0192
VAL 84
0.0196
ILE 85
0.0144
ILE 86
0.0131
LEU 87
0.0119
THR 88
0.0104
ILE 89
0.0071
ALA 90
0.0062
GLY 91
0.0035
ASN 92
0.0041
ILE 93
0.0043
LEU 94
0.0049
VAL 95
0.0022
ILE 96
0.0038
MET 97
0.0053
ALA 98
0.0036
VAL 99
0.0050
SER 100
0.0040
LEU 101
0.0069
GLU 102
0.0105
LYS 103
0.0191
LYS 104
0.0260
LEU 105
0.0149
GLN 106
0.0156
ASN 107
0.0131
ALA 108
0.0133
THR 109
0.0108
ASN 110
0.0109
TYR 111
0.0104
PHE 112
0.0120
LEU 113
0.0046
MET 114
0.0033
SER 115
0.0050
LEU 116
0.0025
ALA 117
0.0034
ILE 118
0.0069
ALA 119
0.0057
ASP 120
0.0048
MET 121
0.0086
LEU 122
0.0115
LEU 123
0.0077
GLY 124
0.0095
PHE 125
0.0141
LEU 126
0.0170
VAL 127
0.0121
MET 128
0.0092
PRO 129
0.0124
VAL 130
0.0117
SER 131
0.0102
MET 132
0.0093
LEU 133
0.0114
THR 134
0.0063
ILE 135
0.0039
LEU 136
0.0064
TYR 137
0.0168
GLY 138
0.0214
TYR 139
0.0070
ARG 140
0.0063
TRP 141
0.0014
PRO 142
0.0079
LEU 143
0.0178
PRO 144
0.0222
SER 145
0.0130
LYS 146
0.0174
LEU 147
0.0101
CYS 148
0.0070
ALA 149
0.0120
VAL 150
0.0110
TRP 151
0.0043
ILE 152
0.0088
TYR 153
0.0103
LEU 154
0.0074
ASP 155
0.0064
VAL 156
0.0081
LEU 157
0.0085
PHE 158
0.0078
SER 159
0.0081
THR 160
0.0087
ALA 161
0.0067
LYS 162
0.0042
ILE 163
0.0103
TRP 164
0.0120
HIS 165
0.0058
LEU 166
0.0066
CYS 167
0.0099
ALA 168
0.0099
ILE 169
0.0066
SER 170
0.0057
LEU 171
0.0075
ASP 172
0.0058
ARG 173
0.0051
TYR 174
0.0048
VAL 175
0.0050
ALA 176
0.0056
ILE 177
0.0091
GLN 178
0.0095
ASN 179
0.0194
PRO 180
0.0190
ILE 181
0.0166
HIS 182
0.0012
HIS 183
0.0141
SER 184
0.0144
ARG 185
0.0123
PHE 186
0.0203
ASN 187
0.0106
SER 188
0.0120
ARG 189
0.0052
THR 190
0.0156
LYS 191
0.0198
ALA 192
0.0166
PHE 193
0.0151
LEU 194
0.0213
LYS 195
0.0178
ILE 196
0.0151
ILE 197
0.0158
ALA 198
0.0178
VAL 199
0.0109
TRP 200
0.0097
THR 201
0.0195
ILE 202
0.0198
SER 203
0.0122
VAL 204
0.0151
GLY 205
0.0156
ILE 206
0.0147
SER 207
0.0109
MET 208
0.0114
PRO 209
0.0083
ILE 210
0.0102
PRO 211
0.0112
VAL 212
0.0088
PHE 213
0.0082
GLY 214
0.0086
LEU 215
0.0144
GLN 216
0.0137
ASP 217
0.0194
ASP 218
0.0160
SER 219
0.0155
LYS 220
0.0069
VAL 221
0.0092
PHE 222
0.0104
LYS 223
0.0157
GLU 224
0.0344
GLY 225
0.0213
SER 226
0.0179
CYS 227
0.0106
LEU 228
0.0106
LEU 229
0.0077
ALA 230
0.0064
ASP 231
0.0129
ASP 232
0.0212
ASN 233
0.0228
PHE 234
0.0127
VAL 235
0.0129
LEU 236
0.0145
ILE 237
0.0087
GLY 238
0.0085
SER 239
0.0114
PHE 240
0.0075
VAL 241
0.0128
SER 242
0.0165
PHE 243
0.0140
PHE 244
0.0104
ILE 245
0.0141
PRO 246
0.0161
LEU 247
0.0140
THR 248
0.0103
ILE 249
0.0137
MET 250
0.0120
VAL 251
0.0083
ILE 252
0.0126
THR 253
0.0114
TYR 254
0.0061
PHE 255
0.0104
LEU 256
0.0169
THR 257
0.0097
ILE 258
0.0077
LYS 259
0.0131
SER 260
0.0135
LEU 261
0.0138
GLN 262
0.0089
LYS 263
0.0206
GLU 264
0.0168
ALA 265
0.0491
GLN 313
0.0175
SER 314
0.0165
ILE 315
0.0169
SER 316
0.0171
ASN 317
0.0080
GLU 318
0.0107
GLN 319
0.0109
LYS 320
0.0075
ALA 321
0.0058
CYS 322
0.0067
LYS 323
0.0067
VAL 324
0.0084
LEU 325
0.0066
GLY 326
0.0079
ILE 327
0.0081
VAL 328
0.0080
PHE 329
0.0096
PHE 330
0.0090
LEU 331
0.0093
PHE 332
0.0089
VAL 333
0.0135
VAL 334
0.0135
MET 335
0.0108
TRP 336
0.0117
CYS 337
0.0160
PRO 338
0.0143
PHE 339
0.0127
PHE 340
0.0134
ILE 341
0.0126
THR 342
0.0085
ASN 343
0.0065
ILE 344
0.0066
MET 345
0.0029
ALA 346
0.0070
VAL 347
0.0128
ILE 348
0.0135
CYS 349
0.0194
LYS 350
0.0224
GLU 351
0.0278
SER 352
0.0380
CYS 353
0.0158
ASN 354
0.0105
GLU 355
0.0138
ASP 356
0.0126
VAL 357
0.0099
ILE 358
0.0105
GLY 359
0.0149
ALA 360
0.0144
LEU 361
0.0074
LEU 362
0.0060
ASN 363
0.0044
VAL 364
0.0048
PHE 365
0.0047
VAL 366
0.0089
TRP 367
0.0119
ILE 368
0.0091
GLY 369
0.0115
TYR 370
0.0112
LEU 371
0.0106
SER 372
0.0097
SER 373
0.0082
ALA 374
0.0084
VAL 375
0.0055
ASN 376
0.0044
PRO 377
0.0018
LEU 378
0.0027
VAL 379
0.0042
TYR 380
0.0038
THR 381
0.0040
LEU 382
0.0070
PHE 383
0.0050
ASN 384
0.0032
LYS 385
0.0055
THR 386
0.0072
TYR 387
0.0036
ARG 388
0.0063
SER 389
0.0075
ALA 390
0.0070
PHE 391
0.0070
SER 392
0.0089
ARG 393
0.0131
TYR 394
0.0120
ILE 395
0.0129
GLN 396
0.0142
CYS 397
0.0181
GLN 398
0.0193
TYR 399
0.0175
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.