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 = 0.0462
THR 69
0.0268
HIS 70
0.0119
LEU 71
0.0087
GLN 72
0.0121
GLU 73
0.0082
LYS 74
0.0102
ASN 75
0.0173
TRP 76
0.0078
SER 77
0.0125
ALA 78
0.0160
LEU 79
0.0159
LEU 80
0.0131
THR 81
0.0142
ALA 82
0.0144
VAL 83
0.0124
VAL 84
0.0110
ILE 85
0.0071
ILE 86
0.0071
LEU 87
0.0060
THR 88
0.0062
ILE 89
0.0044
ALA 90
0.0031
GLY 91
0.0058
ASN 92
0.0075
ILE 93
0.0074
LEU 94
0.0077
VAL 95
0.0071
ILE 96
0.0082
MET 97
0.0111
ALA 98
0.0104
VAL 99
0.0105
SER 100
0.0129
LEU 101
0.0141
GLU 102
0.0147
LYS 103
0.0231
LYS 104
0.0300
LEU 105
0.0161
GLN 106
0.0165
ASN 107
0.0104
ALA 108
0.0140
THR 109
0.0110
ASN 110
0.0106
TYR 111
0.0122
PHE 112
0.0146
LEU 113
0.0057
MET 114
0.0056
SER 115
0.0066
LEU 116
0.0062
ALA 117
0.0077
ILE 118
0.0080
ALA 119
0.0076
ASP 120
0.0079
MET 121
0.0084
LEU 122
0.0086
LEU 123
0.0062
GLY 124
0.0048
PHE 125
0.0061
LEU 126
0.0060
VAL 127
0.0037
MET 128
0.0047
PRO 129
0.0071
VAL 130
0.0087
SER 131
0.0099
MET 132
0.0110
LEU 133
0.0094
THR 134
0.0069
ILE 135
0.0110
LEU 136
0.0074
TYR 137
0.0100
GLY 138
0.0158
TYR 139
0.0140
ARG 140
0.0175
TRP 141
0.0101
PRO 142
0.0130
LEU 143
0.0134
PRO 144
0.0140
SER 145
0.0108
LYS 146
0.0123
LEU 147
0.0116
CYS 148
0.0094
ALA 149
0.0096
VAL 150
0.0087
TRP 151
0.0076
ILE 152
0.0078
TYR 153
0.0030
LEU 154
0.0024
ASP 155
0.0018
VAL 156
0.0029
LEU 157
0.0041
PHE 158
0.0046
SER 159
0.0054
THR 160
0.0045
ALA 161
0.0045
LYS 162
0.0055
ILE 163
0.0086
TRP 164
0.0053
HIS 165
0.0076
LEU 166
0.0091
CYS 167
0.0113
ALA 168
0.0122
ILE 169
0.0100
SER 170
0.0100
LEU 171
0.0113
ASP 172
0.0133
ARG 173
0.0054
TYR 174
0.0052
VAL 175
0.0069
ALA 176
0.0043
ILE 177
0.0035
GLN 178
0.0025
ASN 179
0.0130
PRO 180
0.0135
ILE 181
0.0057
HIS 182
0.0045
HIS 183
0.0125
SER 184
0.0091
ARG 185
0.0233
PHE 186
0.0327
ASN 187
0.0139
SER 188
0.0127
ARG 189
0.0167
THR 190
0.0266
LYS 191
0.0255
ALA 192
0.0232
PHE 193
0.0240
LEU 194
0.0292
LYS 195
0.0237
ILE 196
0.0205
ILE 197
0.0191
ALA 198
0.0173
VAL 199
0.0116
TRP 200
0.0064
THR 201
0.0058
ILE 202
0.0043
SER 203
0.0012
VAL 204
0.0050
GLY 205
0.0072
ILE 206
0.0061
SER 207
0.0064
MET 208
0.0100
PRO 209
0.0092
ILE 210
0.0067
PRO 211
0.0068
VAL 212
0.0081
PHE 213
0.0118
GLY 214
0.0114
LEU 215
0.0119
GLN 216
0.0131
ASP 217
0.0167
ASP 218
0.0159
SER 219
0.0178
LYS 220
0.0144
VAL 221
0.0091
PHE 222
0.0058
LYS 223
0.0085
GLU 224
0.0109
GLY 225
0.0153
SER 226
0.0121
CYS 227
0.0059
LEU 228
0.0094
LEU 229
0.0075
ALA 230
0.0079
ASP 231
0.0093
ASP 232
0.0111
ASN 233
0.0118
PHE 234
0.0100
VAL 235
0.0089
LEU 236
0.0085
ILE 237
0.0141
GLY 238
0.0141
SER 239
0.0115
PHE 240
0.0115
VAL 241
0.0115
SER 242
0.0105
PHE 243
0.0109
PHE 244
0.0092
ILE 245
0.0073
PRO 246
0.0071
LEU 247
0.0104
THR 248
0.0103
ILE 249
0.0096
MET 250
0.0106
VAL 251
0.0108
ILE 252
0.0118
THR 253
0.0081
TYR 254
0.0067
PHE 255
0.0054
LEU 256
0.0059
THR 257
0.0033
ILE 258
0.0022
LYS 259
0.0083
SER 260
0.0068
LEU 261
0.0066
GLN 262
0.0099
LYS 263
0.0134
GLU 264
0.0109
ALA 265
0.0320
GLN 313
0.0260
SER 314
0.0462
ILE 315
0.0093
SER 316
0.0143
ASN 317
0.0253
GLU 318
0.0198
GLN 319
0.0161
LYS 320
0.0196
ALA 321
0.0097
CYS 322
0.0062
LYS 323
0.0081
VAL 324
0.0095
LEU 325
0.0075
GLY 326
0.0077
ILE 327
0.0104
VAL 328
0.0107
PHE 329
0.0107
PHE 330
0.0132
LEU 331
0.0125
PHE 332
0.0118
VAL 333
0.0126
VAL 334
0.0146
MET 335
0.0136
TRP 336
0.0137
CYS 337
0.0129
PRO 338
0.0106
PHE 339
0.0100
PHE 340
0.0109
ILE 341
0.0093
THR 342
0.0087
ASN 343
0.0083
ILE 344
0.0073
MET 345
0.0140
ALA 346
0.0137
VAL 347
0.0103
ILE 348
0.0172
CYS 349
0.0216
LYS 350
0.0185
GLU 351
0.0399
SER 352
0.0218
CYS 353
0.0155
ASN 354
0.0138
GLU 355
0.0127
ASP 356
0.0159
VAL 357
0.0176
ILE 358
0.0142
GLY 359
0.0243
ALA 360
0.0237
LEU 361
0.0086
LEU 362
0.0091
ASN 363
0.0099
VAL 364
0.0045
PHE 365
0.0046
VAL 366
0.0078
TRP 367
0.0086
ILE 368
0.0094
GLY 369
0.0109
TYR 370
0.0102
LEU 371
0.0107
SER 372
0.0126
SER 373
0.0102
ALA 374
0.0091
VAL 375
0.0103
ASN 376
0.0094
PRO 377
0.0091
LEU 378
0.0097
VAL 379
0.0102
TYR 380
0.0077
THR 381
0.0085
LEU 382
0.0129
PHE 383
0.0135
ASN 384
0.0107
LYS 385
0.0155
THR 386
0.0098
TYR 387
0.0072
ARG 388
0.0089
SER 389
0.0104
ALA 390
0.0126
PHE 391
0.0117
SER 392
0.0142
ARG 393
0.0069
TYR 394
0.0100
ILE 395
0.0177
GLN 396
0.0134
CYS 397
0.0212
GLN 398
0.0124
TYR 399
0.0069
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.