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 = 0.0408
THR 69
0.0408
HIS 70
0.0241
LEU 71
0.0186
GLN 72
0.0298
GLU 73
0.0336
LYS 74
0.0282
ASN 75
0.0334
TRP 76
0.0309
SER 77
0.0145
ALA 78
0.0170
LEU 79
0.0335
LEU 80
0.0263
THR 81
0.0113
ALA 82
0.0166
VAL 83
0.0227
VAL 84
0.0131
ILE 85
0.0094
ILE 86
0.0135
LEU 87
0.0100
THR 88
0.0073
ILE 89
0.0071
ALA 90
0.0096
GLY 91
0.0070
ASN 92
0.0038
ILE 93
0.0087
LEU 94
0.0094
VAL 95
0.0060
ILE 96
0.0058
MET 97
0.0118
ALA 98
0.0110
VAL 99
0.0081
SER 100
0.0081
LEU 101
0.0083
GLU 102
0.0065
LYS 103
0.0043
LYS 104
0.0169
LEU 105
0.0099
GLN 106
0.0089
ASN 107
0.0046
ALA 108
0.0039
THR 109
0.0030
ASN 110
0.0049
TYR 111
0.0034
PHE 112
0.0031
LEU 113
0.0021
MET 114
0.0023
SER 115
0.0050
LEU 116
0.0055
ALA 117
0.0026
ILE 118
0.0029
ALA 119
0.0076
ASP 120
0.0080
MET 121
0.0057
LEU 122
0.0059
LEU 123
0.0094
GLY 124
0.0080
PHE 125
0.0075
LEU 126
0.0071
VAL 127
0.0094
MET 128
0.0096
PRO 129
0.0056
VAL 130
0.0059
SER 131
0.0099
MET 132
0.0066
LEU 133
0.0081
THR 134
0.0074
ILE 135
0.0137
LEU 136
0.0145
TYR 137
0.0085
GLY 138
0.0100
TYR 139
0.0061
ARG 140
0.0026
TRP 141
0.0035
PRO 142
0.0034
LEU 143
0.0080
PRO 144
0.0158
SER 145
0.0183
LYS 146
0.0185
LEU 147
0.0104
CYS 148
0.0104
ALA 149
0.0139
VAL 150
0.0132
TRP 151
0.0103
ILE 152
0.0122
TYR 153
0.0154
LEU 154
0.0152
ASP 155
0.0143
VAL 156
0.0136
LEU 157
0.0126
PHE 158
0.0127
SER 159
0.0107
THR 160
0.0080
ALA 161
0.0077
LYS 162
0.0082
ILE 163
0.0080
TRP 164
0.0058
HIS 165
0.0055
LEU 166
0.0068
CYS 167
0.0071
ALA 168
0.0049
ILE 169
0.0042
SER 170
0.0045
LEU 171
0.0030
ASP 172
0.0024
ARG 173
0.0035
TYR 174
0.0039
VAL 175
0.0067
ALA 176
0.0087
ILE 177
0.0076
GLN 178
0.0082
ASN 179
0.0147
PRO 180
0.0131
ILE 181
0.0106
HIS 182
0.0109
HIS 183
0.0149
SER 184
0.0185
ARG 185
0.0199
PHE 186
0.0158
ASN 187
0.0046
SER 188
0.0060
ARG 189
0.0048
THR 190
0.0053
LYS 191
0.0053
ALA 192
0.0039
PHE 193
0.0047
LEU 194
0.0059
LYS 195
0.0030
ILE 196
0.0032
ILE 197
0.0066
ALA 198
0.0048
VAL 199
0.0034
TRP 200
0.0064
THR 201
0.0080
ILE 202
0.0047
SER 203
0.0085
VAL 204
0.0132
GLY 205
0.0117
ILE 206
0.0085
SER 207
0.0143
MET 208
0.0170
PRO 209
0.0178
ILE 210
0.0160
PRO 211
0.0176
VAL 212
0.0206
PHE 213
0.0183
GLY 214
0.0127
LEU 215
0.0160
GLN 216
0.0217
ASP 217
0.0127
ASP 218
0.0094
SER 219
0.0045
LYS 220
0.0057
VAL 221
0.0109
PHE 222
0.0100
LYS 223
0.0191
GLU 224
0.0313
GLY 225
0.0086
SER 226
0.0047
CYS 227
0.0074
LEU 228
0.0098
LEU 229
0.0120
ALA 230
0.0112
ASP 231
0.0133
ASP 232
0.0145
ASN 233
0.0155
PHE 234
0.0100
VAL 235
0.0135
LEU 236
0.0155
ILE 237
0.0143
GLY 238
0.0077
SER 239
0.0089
PHE 240
0.0137
VAL 241
0.0084
SER 242
0.0025
PHE 243
0.0062
PHE 244
0.0121
ILE 245
0.0123
PRO 246
0.0109
LEU 247
0.0129
THR 248
0.0148
ILE 249
0.0108
MET 250
0.0113
VAL 251
0.0126
ILE 252
0.0098
THR 253
0.0056
TYR 254
0.0053
PHE 255
0.0047
LEU 256
0.0053
THR 257
0.0060
ILE 258
0.0087
LYS 259
0.0160
SER 260
0.0126
LEU 261
0.0079
GLN 262
0.0106
LYS 263
0.0119
GLU 264
0.0118
ALA 265
0.0226
GLN 313
0.0068
SER 314
0.0086
ILE 315
0.0048
SER 316
0.0068
ASN 317
0.0080
GLU 318
0.0076
GLN 319
0.0070
LYS 320
0.0073
ALA 321
0.0022
CYS 322
0.0025
LYS 323
0.0007
VAL 324
0.0025
LEU 325
0.0052
GLY 326
0.0063
ILE 327
0.0071
VAL 328
0.0075
PHE 329
0.0094
PHE 330
0.0118
LEU 331
0.0099
PHE 332
0.0084
VAL 333
0.0094
VAL 334
0.0113
MET 335
0.0085
TRP 336
0.0057
CYS 337
0.0066
PRO 338
0.0060
PHE 339
0.0028
PHE 340
0.0043
ILE 341
0.0112
THR 342
0.0084
ASN 343
0.0120
ILE 344
0.0178
MET 345
0.0222
ALA 346
0.0193
VAL 347
0.0248
ILE 348
0.0294
CYS 349
0.0187
LYS 350
0.0123
GLU 351
0.0264
SER 352
0.0357
CYS 353
0.0127
ASN 354
0.0144
GLU 355
0.0102
ASP 356
0.0108
VAL 357
0.0033
ILE 358
0.0062
GLY 359
0.0126
ALA 360
0.0155
LEU 361
0.0100
LEU 362
0.0109
ASN 363
0.0185
VAL 364
0.0188
PHE 365
0.0122
VAL 366
0.0142
TRP 367
0.0125
ILE 368
0.0122
GLY 369
0.0118
TYR 370
0.0126
LEU 371
0.0085
SER 372
0.0090
SER 373
0.0082
ALA 374
0.0067
VAL 375
0.0055
ASN 376
0.0042
PRO 377
0.0021
LEU 378
0.0032
VAL 379
0.0047
TYR 380
0.0045
THR 381
0.0079
LEU 382
0.0065
PHE 383
0.0064
ASN 384
0.0098
LYS 385
0.0156
THR 386
0.0136
TYR 387
0.0114
ARG 388
0.0138
SER 389
0.0124
ALA 390
0.0127
PHE 391
0.0095
SER 392
0.0089
ARG 393
0.0060
TYR 394
0.0087
ILE 395
0.0077
GLN 396
0.0138
CYS 397
0.0202
GLN 398
0.0135
TYR 399
0.0153
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.