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 = 0.0379
THR 69
0.0311
HIS 70
0.0184
LEU 71
0.0128
GLN 72
0.0173
GLU 73
0.0126
LYS 74
0.0104
ASN 75
0.0088
TRP 76
0.0045
SER 77
0.0026
ALA 78
0.0012
LEU 79
0.0050
LEU 80
0.0059
THR 81
0.0064
ALA 82
0.0080
VAL 83
0.0075
VAL 84
0.0066
ILE 85
0.0085
ILE 86
0.0081
LEU 87
0.0067
THR 88
0.0064
ILE 89
0.0059
ALA 90
0.0047
GLY 91
0.0040
ASN 92
0.0037
ILE 93
0.0018
LEU 94
0.0013
VAL 95
0.0028
ILE 96
0.0054
MET 97
0.0070
ALA 98
0.0083
VAL 99
0.0133
SER 100
0.0132
LEU 101
0.0150
GLU 102
0.0157
LYS 103
0.0192
LYS 104
0.0061
LEU 105
0.0182
GLN 106
0.0208
ASN 107
0.0170
ALA 108
0.0114
THR 109
0.0088
ASN 110
0.0107
TYR 111
0.0114
PHE 112
0.0118
LEU 113
0.0071
MET 114
0.0074
SER 115
0.0092
LEU 116
0.0082
ALA 117
0.0059
ILE 118
0.0081
ALA 119
0.0089
ASP 120
0.0057
MET 121
0.0073
LEU 122
0.0107
LEU 123
0.0096
GLY 124
0.0089
PHE 125
0.0121
LEU 126
0.0132
VAL 127
0.0109
MET 128
0.0103
PRO 129
0.0122
VAL 130
0.0108
SER 131
0.0085
MET 132
0.0092
LEU 133
0.0108
THR 134
0.0083
ILE 135
0.0056
LEU 136
0.0068
TYR 137
0.0088
GLY 138
0.0098
TYR 139
0.0068
ARG 140
0.0078
TRP 141
0.0097
PRO 142
0.0094
LEU 143
0.0124
PRO 144
0.0120
SER 145
0.0079
LYS 146
0.0064
LEU 147
0.0089
CYS 148
0.0094
ALA 149
0.0057
VAL 150
0.0062
TRP 151
0.0070
ILE 152
0.0071
TYR 153
0.0078
LEU 154
0.0074
ASP 155
0.0082
VAL 156
0.0086
LEU 157
0.0100
PHE 158
0.0091
SER 159
0.0080
THR 160
0.0108
ALA 161
0.0105
LYS 162
0.0078
ILE 163
0.0115
TRP 164
0.0134
HIS 165
0.0119
LEU 166
0.0106
CYS 167
0.0131
ALA 168
0.0142
ILE 169
0.0100
SER 170
0.0106
LEU 171
0.0124
ASP 172
0.0125
ARG 173
0.0097
TYR 174
0.0097
VAL 175
0.0168
ALA 176
0.0163
ILE 177
0.0162
GLN 178
0.0210
ASN 179
0.0274
PRO 180
0.0285
ILE 181
0.0346
HIS 182
0.0079
HIS 183
0.0076
SER 184
0.0133
ARG 185
0.0135
PHE 186
0.0354
ASN 187
0.0154
SER 188
0.0159
ARG 189
0.0184
THR 190
0.0163
LYS 191
0.0101
ALA 192
0.0054
PHE 193
0.0043
LEU 194
0.0066
LYS 195
0.0103
ILE 196
0.0103
ILE 197
0.0092
ALA 198
0.0153
VAL 199
0.0154
TRP 200
0.0133
THR 201
0.0161
ILE 202
0.0163
SER 203
0.0127
VAL 204
0.0143
GLY 205
0.0164
ILE 206
0.0153
SER 207
0.0100
MET 208
0.0088
PRO 209
0.0049
ILE 210
0.0027
PRO 211
0.0038
VAL 212
0.0033
PHE 213
0.0051
GLY 214
0.0054
LEU 215
0.0031
GLN 216
0.0046
ASP 217
0.0111
ASP 218
0.0121
SER 219
0.0167
LYS 220
0.0160
VAL 221
0.0108
PHE 222
0.0108
LYS 223
0.0177
GLU 224
0.0164
GLY 225
0.0131
SER 226
0.0110
CYS 227
0.0092
LEU 228
0.0141
LEU 229
0.0138
ALA 230
0.0116
ASP 231
0.0131
ASP 232
0.0043
ASN 233
0.0114
PHE 234
0.0177
VAL 235
0.0159
LEU 236
0.0170
ILE 237
0.0329
GLY 238
0.0293
SER 239
0.0171
PHE 240
0.0236
VAL 241
0.0189
SER 242
0.0166
PHE 243
0.0082
PHE 244
0.0064
ILE 245
0.0103
PRO 246
0.0095
LEU 247
0.0075
THR 248
0.0065
ILE 249
0.0084
MET 250
0.0112
VAL 251
0.0128
ILE 252
0.0096
THR 253
0.0092
TYR 254
0.0102
PHE 255
0.0102
LEU 256
0.0065
THR 257
0.0036
ILE 258
0.0020
LYS 259
0.0097
SER 260
0.0045
LEU 261
0.0061
GLN 262
0.0123
LYS 263
0.0148
GLU 264
0.0084
ALA 265
0.0140
GLN 313
0.0329
SER 314
0.0365
ILE 315
0.0082
SER 316
0.0160
ASN 317
0.0227
GLU 318
0.0176
GLN 319
0.0152
LYS 320
0.0201
ALA 321
0.0104
CYS 322
0.0059
LYS 323
0.0091
VAL 324
0.0106
LEU 325
0.0078
GLY 326
0.0088
ILE 327
0.0143
VAL 328
0.0130
PHE 329
0.0131
PHE 330
0.0151
LEU 331
0.0146
PHE 332
0.0105
VAL 333
0.0115
VAL 334
0.0130
MET 335
0.0081
TRP 336
0.0052
CYS 337
0.0073
PRO 338
0.0051
PHE 339
0.0026
PHE 340
0.0016
ILE 341
0.0042
THR 342
0.0045
ASN 343
0.0054
ILE 344
0.0053
MET 345
0.0154
ALA 346
0.0135
VAL 347
0.0166
ILE 348
0.0226
CYS 349
0.0177
LYS 350
0.0164
GLU 351
0.0300
SER 352
0.0379
CYS 353
0.0086
ASN 354
0.0179
GLU 355
0.0114
ASP 356
0.0087
VAL 357
0.0117
ILE 358
0.0044
GLY 359
0.0113
ALA 360
0.0207
LEU 361
0.0134
LEU 362
0.0089
ASN 363
0.0166
VAL 364
0.0164
PHE 365
0.0072
VAL 366
0.0083
TRP 367
0.0066
ILE 368
0.0038
GLY 369
0.0031
TYR 370
0.0056
LEU 371
0.0046
SER 372
0.0071
SER 373
0.0047
ALA 374
0.0058
VAL 375
0.0111
ASN 376
0.0090
PRO 377
0.0076
LEU 378
0.0127
VAL 379
0.0128
TYR 380
0.0100
THR 381
0.0151
LEU 382
0.0166
PHE 383
0.0164
ASN 384
0.0198
LYS 385
0.0258
THR 386
0.0120
TYR 387
0.0093
ARG 388
0.0142
SER 389
0.0134
ALA 390
0.0056
PHE 391
0.0057
SER 392
0.0064
ARG 393
0.0041
TYR 394
0.0033
ILE 395
0.0035
GLN 396
0.0065
CYS 397
0.0042
GLN 398
0.0108
TYR 399
0.0105
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.