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 = 0.0583
THR 69
0.0218
HIS 70
0.0082
LEU 71
0.0099
GLN 72
0.0115
GLU 73
0.0101
LYS 74
0.0059
ASN 75
0.0043
TRP 76
0.0047
SER 77
0.0040
ALA 78
0.0057
LEU 79
0.0077
LEU 80
0.0172
THR 81
0.0111
ALA 82
0.0062
VAL 83
0.0088
VAL 84
0.0107
ILE 85
0.0086
ILE 86
0.0010
LEU 87
0.0046
THR 88
0.0040
ILE 89
0.0067
ALA 90
0.0056
GLY 91
0.0043
ASN 92
0.0044
ILE 93
0.0086
LEU 94
0.0079
VAL 95
0.0057
ILE 96
0.0074
MET 97
0.0079
ALA 98
0.0069
VAL 99
0.0055
SER 100
0.0060
LEU 101
0.0035
GLU 102
0.0033
LYS 103
0.0044
LYS 104
0.0091
LEU 105
0.0061
GLN 106
0.0046
ASN 107
0.0028
ALA 108
0.0030
THR 109
0.0037
ASN 110
0.0035
TYR 111
0.0054
PHE 112
0.0046
LEU 113
0.0023
MET 114
0.0041
SER 115
0.0042
LEU 116
0.0029
ALA 117
0.0050
ILE 118
0.0063
ALA 119
0.0073
ASP 120
0.0074
MET 121
0.0113
LEU 122
0.0143
LEU 123
0.0142
GLY 124
0.0162
PHE 125
0.0205
LEU 126
0.0215
VAL 127
0.0179
MET 128
0.0155
PRO 129
0.0163
VAL 130
0.0116
SER 131
0.0108
MET 132
0.0075
LEU 133
0.0005
THR 134
0.0048
ILE 135
0.0053
LEU 136
0.0083
TYR 137
0.0105
GLY 138
0.0140
TYR 139
0.0083
ARG 140
0.0100
TRP 141
0.0066
PRO 142
0.0078
LEU 143
0.0169
PRO 144
0.0192
SER 145
0.0124
LYS 146
0.0043
LEU 147
0.0078
CYS 148
0.0024
ALA 149
0.0048
VAL 150
0.0049
TRP 151
0.0034
ILE 152
0.0040
TYR 153
0.0052
LEU 154
0.0049
ASP 155
0.0100
VAL 156
0.0098
LEU 157
0.0065
PHE 158
0.0090
SER 159
0.0125
THR 160
0.0129
ALA 161
0.0048
LYS 162
0.0046
ILE 163
0.0102
TRP 164
0.0103
HIS 165
0.0029
LEU 166
0.0037
CYS 167
0.0079
ALA 168
0.0054
ILE 169
0.0073
SER 170
0.0097
LEU 171
0.0113
ASP 172
0.0099
ARG 173
0.0092
TYR 174
0.0068
VAL 175
0.0072
ALA 176
0.0072
ILE 177
0.0040
GLN 178
0.0050
ASN 179
0.0114
PRO 180
0.0105
ILE 181
0.0163
HIS 182
0.0077
HIS 183
0.0130
SER 184
0.0194
ARG 185
0.0187
PHE 186
0.0211
ASN 187
0.0090
SER 188
0.0108
ARG 189
0.0102
THR 190
0.0109
LYS 191
0.0109
ALA 192
0.0112
PHE 193
0.0121
LEU 194
0.0137
LYS 195
0.0078
ILE 196
0.0079
ILE 197
0.0116
ALA 198
0.0122
VAL 199
0.0097
TRP 200
0.0075
THR 201
0.0190
ILE 202
0.0204
SER 203
0.0125
VAL 204
0.0133
GLY 205
0.0152
ILE 206
0.0170
SER 207
0.0135
MET 208
0.0152
PRO 209
0.0084
ILE 210
0.0079
PRO 211
0.0066
VAL 212
0.0062
PHE 213
0.0066
GLY 214
0.0074
LEU 215
0.0046
GLN 216
0.0060
ASP 217
0.0111
ASP 218
0.0095
SER 219
0.0120
LYS 220
0.0120
VAL 221
0.0104
PHE 222
0.0104
LYS 223
0.0239
GLU 224
0.0242
GLY 225
0.0051
SER 226
0.0041
CYS 227
0.0070
LEU 228
0.0167
LEU 229
0.0186
ALA 230
0.0205
ASP 231
0.0233
ASP 232
0.0302
ASN 233
0.0452
PHE 234
0.0171
VAL 235
0.0089
LEU 236
0.0229
ILE 237
0.0408
GLY 238
0.0353
SER 239
0.0171
PHE 240
0.0188
VAL 241
0.0219
SER 242
0.0224
PHE 243
0.0109
PHE 244
0.0062
ILE 245
0.0050
PRO 246
0.0098
LEU 247
0.0112
THR 248
0.0112
ILE 249
0.0131
MET 250
0.0145
VAL 251
0.0209
ILE 252
0.0204
THR 253
0.0162
TYR 254
0.0133
PHE 255
0.0107
LEU 256
0.0111
THR 257
0.0035
ILE 258
0.0082
LYS 259
0.0163
SER 260
0.0158
LEU 261
0.0146
GLN 262
0.0182
LYS 263
0.0263
GLU 264
0.0164
ALA 265
0.0583
GLN 313
0.0241
SER 314
0.0231
ILE 315
0.0141
SER 316
0.0198
ASN 317
0.0175
GLU 318
0.0147
GLN 319
0.0111
LYS 320
0.0173
ALA 321
0.0115
CYS 322
0.0094
LYS 323
0.0128
VAL 324
0.0146
LEU 325
0.0118
GLY 326
0.0138
ILE 327
0.0154
VAL 328
0.0115
PHE 329
0.0113
PHE 330
0.0130
LEU 331
0.0107
PHE 332
0.0064
VAL 333
0.0070
VAL 334
0.0068
MET 335
0.0053
TRP 336
0.0055
CYS 337
0.0050
PRO 338
0.0049
PHE 339
0.0090
PHE 340
0.0063
ILE 341
0.0072
THR 342
0.0066
ASN 343
0.0086
ILE 344
0.0057
MET 345
0.0048
ALA 346
0.0037
VAL 347
0.0109
ILE 348
0.0115
CYS 349
0.0141
LYS 350
0.0102
GLU 351
0.0221
SER 352
0.0160
CYS 353
0.0120
ASN 354
0.0181
GLU 355
0.0096
ASP 356
0.0130
VAL 357
0.0214
ILE 358
0.0160
GLY 359
0.0274
ALA 360
0.0287
LEU 361
0.0115
LEU 362
0.0145
ASN 363
0.0138
VAL 364
0.0045
PHE 365
0.0063
VAL 366
0.0089
TRP 367
0.0100
ILE 368
0.0100
GLY 369
0.0105
TYR 370
0.0088
LEU 371
0.0089
SER 372
0.0074
SER 373
0.0056
ALA 374
0.0034
VAL 375
0.0084
ASN 376
0.0067
PRO 377
0.0055
LEU 378
0.0129
VAL 379
0.0132
TYR 380
0.0083
THR 381
0.0094
LEU 382
0.0186
PHE 383
0.0158
ASN 384
0.0105
LYS 385
0.0120
THR 386
0.0147
TYR 387
0.0073
ARG 388
0.0064
SER 389
0.0078
ALA 390
0.0099
PHE 391
0.0075
SER 392
0.0071
ARG 393
0.0052
TYR 394
0.0067
ILE 395
0.0074
GLN 396
0.0079
CYS 397
0.0084
GLN 398
0.0072
TYR 399
0.0043
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.