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 = 0.0375
THR 69
0.0141
HIS 70
0.0194
LEU 71
0.0102
GLN 72
0.0139
GLU 73
0.0176
LYS 74
0.0209
ASN 75
0.0126
TRP 76
0.0075
SER 77
0.0101
ALA 78
0.0065
LEU 79
0.0149
LEU 80
0.0198
THR 81
0.0117
ALA 82
0.0158
VAL 83
0.0220
VAL 84
0.0164
ILE 85
0.0135
ILE 86
0.0171
LEU 87
0.0127
THR 88
0.0103
ILE 89
0.0092
ALA 90
0.0083
GLY 91
0.0067
ASN 92
0.0068
ILE 93
0.0086
LEU 94
0.0095
VAL 95
0.0087
ILE 96
0.0087
MET 97
0.0080
ALA 98
0.0077
VAL 99
0.0085
SER 100
0.0088
LEU 101
0.0072
GLU 102
0.0042
LYS 103
0.0281
LYS 104
0.0062
LEU 105
0.0080
GLN 106
0.0156
ASN 107
0.0107
ALA 108
0.0102
THR 109
0.0088
ASN 110
0.0099
TYR 111
0.0085
PHE 112
0.0086
LEU 113
0.0077
MET 114
0.0079
SER 115
0.0051
LEU 116
0.0050
ALA 117
0.0057
ILE 118
0.0068
ALA 119
0.0072
ASP 120
0.0074
MET 121
0.0080
LEU 122
0.0105
LEU 123
0.0100
GLY 124
0.0099
PHE 125
0.0115
LEU 126
0.0105
VAL 127
0.0099
MET 128
0.0092
PRO 129
0.0067
VAL 130
0.0054
SER 131
0.0065
MET 132
0.0023
LEU 133
0.0112
THR 134
0.0170
ILE 135
0.0181
LEU 136
0.0212
TYR 137
0.0296
GLY 138
0.0352
TYR 139
0.0258
ARG 140
0.0303
TRP 141
0.0218
PRO 142
0.0177
LEU 143
0.0197
PRO 144
0.0287
SER 145
0.0269
LYS 146
0.0272
LEU 147
0.0224
CYS 148
0.0177
ALA 149
0.0129
VAL 150
0.0178
TRP 151
0.0133
ILE 152
0.0138
TYR 153
0.0115
LEU 154
0.0141
ASP 155
0.0113
VAL 156
0.0116
LEU 157
0.0120
PHE 158
0.0115
SER 159
0.0101
THR 160
0.0110
ALA 161
0.0082
LYS 162
0.0071
ILE 163
0.0092
TRP 164
0.0087
HIS 165
0.0049
LEU 166
0.0048
CYS 167
0.0050
ALA 168
0.0023
ILE 169
0.0034
SER 170
0.0030
LEU 171
0.0030
ASP 172
0.0045
ARG 173
0.0053
TYR 174
0.0060
VAL 175
0.0098
ALA 176
0.0081
ILE 177
0.0066
GLN 178
0.0119
ASN 179
0.0242
PRO 180
0.0238
ILE 181
0.0057
HIS 182
0.0081
HIS 183
0.0143
SER 184
0.0220
ARG 185
0.0023
PHE 186
0.0235
ASN 187
0.0102
SER 188
0.0126
ARG 189
0.0118
THR 190
0.0130
LYS 191
0.0135
ALA 192
0.0120
PHE 193
0.0101
LEU 194
0.0095
LYS 195
0.0088
ILE 196
0.0073
ILE 197
0.0084
ALA 198
0.0100
VAL 199
0.0079
TRP 200
0.0088
THR 201
0.0119
ILE 202
0.0126
SER 203
0.0118
VAL 204
0.0118
GLY 205
0.0120
ILE 206
0.0121
SER 207
0.0112
MET 208
0.0129
PRO 209
0.0139
ILE 210
0.0102
PRO 211
0.0156
VAL 212
0.0209
PHE 213
0.0174
GLY 214
0.0064
LEU 215
0.0060
GLN 216
0.0176
ASP 217
0.0160
ASP 218
0.0141
SER 219
0.0176
LYS 220
0.0083
VAL 221
0.0087
PHE 222
0.0139
LYS 223
0.0190
GLU 224
0.0253
GLY 225
0.0269
SER 226
0.0266
CYS 227
0.0202
LEU 228
0.0206
LEU 229
0.0096
ALA 230
0.0064
ASP 231
0.0090
ASP 232
0.0100
ASN 233
0.0153
PHE 234
0.0132
VAL 235
0.0089
LEU 236
0.0086
ILE 237
0.0113
GLY 238
0.0149
SER 239
0.0143
PHE 240
0.0159
VAL 241
0.0168
SER 242
0.0154
PHE 243
0.0174
PHE 244
0.0175
ILE 245
0.0168
PRO 246
0.0135
LEU 247
0.0135
THR 248
0.0144
ILE 249
0.0097
MET 250
0.0074
VAL 251
0.0073
ILE 252
0.0065
THR 253
0.0028
TYR 254
0.0034
PHE 255
0.0033
LEU 256
0.0056
THR 257
0.0070
ILE 258
0.0073
LYS 259
0.0119
SER 260
0.0125
LEU 261
0.0111
GLN 262
0.0142
LYS 263
0.0227
GLU 264
0.0165
ALA 265
0.0197
GLN 313
0.0375
SER 314
0.0137
ILE 315
0.0122
SER 316
0.0162
ASN 317
0.0172
GLU 318
0.0100
GLN 319
0.0097
LYS 320
0.0090
ALA 321
0.0069
CYS 322
0.0063
LYS 323
0.0060
VAL 324
0.0061
LEU 325
0.0053
GLY 326
0.0054
ILE 327
0.0051
VAL 328
0.0031
PHE 329
0.0051
PHE 330
0.0089
LEU 331
0.0075
PHE 332
0.0082
VAL 333
0.0122
VAL 334
0.0126
MET 335
0.0097
TRP 336
0.0118
CYS 337
0.0135
PRO 338
0.0089
PHE 339
0.0088
PHE 340
0.0116
ILE 341
0.0083
THR 342
0.0065
ASN 343
0.0071
ILE 344
0.0059
MET 345
0.0068
ALA 346
0.0080
VAL 347
0.0076
ILE 348
0.0084
CYS 349
0.0080
LYS 350
0.0094
GLU 351
0.0174
SER 352
0.0145
CYS 353
0.0152
ASN 354
0.0186
GLU 355
0.0116
ASP 356
0.0113
VAL 357
0.0152
ILE 358
0.0117
GLY 359
0.0119
ALA 360
0.0145
LEU 361
0.0103
LEU 362
0.0104
ASN 363
0.0108
VAL 364
0.0088
PHE 365
0.0054
VAL 366
0.0077
TRP 367
0.0063
ILE 368
0.0054
GLY 369
0.0086
TYR 370
0.0084
LEU 371
0.0106
SER 372
0.0095
SER 373
0.0089
ALA 374
0.0085
VAL 375
0.0056
ASN 376
0.0045
PRO 377
0.0072
LEU 378
0.0069
VAL 379
0.0062
TYR 380
0.0068
THR 381
0.0088
LEU 382
0.0080
PHE 383
0.0067
ASN 384
0.0081
LYS 385
0.0075
THR 386
0.0061
TYR 387
0.0078
ARG 388
0.0094
SER 389
0.0063
ALA 390
0.0053
PHE 391
0.0085
SER 392
0.0098
ARG 393
0.0042
TYR 394
0.0047
ILE 395
0.0134
GLN 396
0.0049
CYS 397
0.0196
GLN 398
0.0222
TYR 399
0.0160
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.