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 = 0.0984
THR 69
0.0191
HIS 70
0.0129
LEU 71
0.0049
GLN 72
0.0114
GLU 73
0.0032
LYS 74
0.0038
ASN 75
0.0148
TRP 76
0.0219
SER 77
0.0179
ALA 78
0.0166
LEU 79
0.0172
LEU 80
0.0233
THR 81
0.0121
ALA 82
0.0105
VAL 83
0.0101
VAL 84
0.0100
ILE 85
0.0053
ILE 86
0.0062
LEU 87
0.0077
THR 88
0.0033
ILE 89
0.0050
ALA 90
0.0038
GLY 91
0.0027
ASN 92
0.0052
ILE 93
0.0067
LEU 94
0.0024
VAL 95
0.0041
ILE 96
0.0060
MET 97
0.0028
ALA 98
0.0023
VAL 99
0.0043
SER 100
0.0040
LEU 101
0.0030
GLU 102
0.0033
LYS 103
0.0056
LYS 104
0.0066
LEU 105
0.0032
GLN 106
0.0035
ASN 107
0.0064
ALA 108
0.0065
THR 109
0.0059
ASN 110
0.0054
TYR 111
0.0064
PHE 112
0.0074
LEU 113
0.0061
MET 114
0.0060
SER 115
0.0078
LEU 116
0.0073
ALA 117
0.0084
ILE 118
0.0095
ALA 119
0.0089
ASP 120
0.0080
MET 121
0.0100
LEU 122
0.0091
LEU 123
0.0051
GLY 124
0.0068
PHE 125
0.0108
LEU 126
0.0061
VAL 127
0.0024
MET 128
0.0024
PRO 129
0.0096
VAL 130
0.0076
SER 131
0.0077
MET 132
0.0130
LEU 133
0.0108
THR 134
0.0109
ILE 135
0.0094
LEU 136
0.0054
TYR 137
0.0121
GLY 138
0.0237
TYR 139
0.0203
ARG 140
0.0172
TRP 141
0.0071
PRO 142
0.0067
LEU 143
0.0123
PRO 144
0.0172
SER 145
0.0057
LYS 146
0.0128
LEU 147
0.0098
CYS 148
0.0073
ALA 149
0.0108
VAL 150
0.0114
TRP 151
0.0052
ILE 152
0.0065
TYR 153
0.0107
LEU 154
0.0082
ASP 155
0.0070
VAL 156
0.0064
LEU 157
0.0066
PHE 158
0.0045
SER 159
0.0011
THR 160
0.0019
ALA 161
0.0046
LYS 162
0.0051
ILE 163
0.0056
TRP 164
0.0058
HIS 165
0.0055
LEU 166
0.0048
CYS 167
0.0054
ALA 168
0.0015
ILE 169
0.0022
SER 170
0.0044
LEU 171
0.0038
ASP 172
0.0071
ARG 173
0.0055
TYR 174
0.0053
VAL 175
0.0137
ALA 176
0.0209
ILE 177
0.0085
GLN 178
0.0071
ASN 179
0.0203
PRO 180
0.0130
ILE 181
0.0045
HIS 182
0.0126
HIS 183
0.0188
SER 184
0.0080
ARG 185
0.0156
PHE 186
0.0197
ASN 187
0.0135
SER 188
0.0155
ARG 189
0.0125
THR 190
0.0067
LYS 191
0.0049
ALA 192
0.0126
PHE 193
0.0104
LEU 194
0.0170
LYS 195
0.0155
ILE 196
0.0116
ILE 197
0.0127
ALA 198
0.0177
VAL 199
0.0062
TRP 200
0.0045
THR 201
0.0136
ILE 202
0.0101
SER 203
0.0068
VAL 204
0.0102
GLY 205
0.0098
ILE 206
0.0065
SER 207
0.0079
MET 208
0.0074
PRO 209
0.0047
ILE 210
0.0051
PRO 211
0.0085
VAL 212
0.0049
PHE 213
0.0105
GLY 214
0.0102
LEU 215
0.0097
GLN 216
0.0086
ASP 217
0.0113
ASP 218
0.0126
SER 219
0.0138
LYS 220
0.0088
VAL 221
0.0057
PHE 222
0.0046
LYS 223
0.0072
GLU 224
0.0071
GLY 225
0.0120
SER 226
0.0082
CYS 227
0.0046
LEU 228
0.0030
LEU 229
0.0079
ALA 230
0.0076
ASP 231
0.0211
ASP 232
0.0248
ASN 233
0.0185
PHE 234
0.0079
VAL 235
0.0207
LEU 236
0.0148
ILE 237
0.0141
GLY 238
0.0135
SER 239
0.0097
PHE 240
0.0113
VAL 241
0.0108
SER 242
0.0096
PHE 243
0.0054
PHE 244
0.0042
ILE 245
0.0090
PRO 246
0.0090
LEU 247
0.0059
THR 248
0.0075
ILE 249
0.0103
MET 250
0.0080
VAL 251
0.0064
ILE 252
0.0168
THR 253
0.0146
TYR 254
0.0118
PHE 255
0.0097
LEU 256
0.0140
THR 257
0.0095
ILE 258
0.0076
LYS 259
0.0062
SER 260
0.0103
LEU 261
0.0087
GLN 262
0.0070
LYS 263
0.0057
GLU 264
0.0066
ALA 265
0.0127
GLN 313
0.0048
SER 314
0.0177
ILE 315
0.0182
SER 316
0.0193
ASN 317
0.0128
GLU 318
0.0152
GLN 319
0.0215
LYS 320
0.0050
ALA 321
0.0029
CYS 322
0.0089
LYS 323
0.0171
VAL 324
0.0080
LEU 325
0.0032
GLY 326
0.0083
ILE 327
0.0063
VAL 328
0.0037
PHE 329
0.0076
PHE 330
0.0093
LEU 331
0.0066
PHE 332
0.0067
VAL 333
0.0093
VAL 334
0.0088
MET 335
0.0029
TRP 336
0.0022
CYS 337
0.0063
PRO 338
0.0098
PHE 339
0.0074
PHE 340
0.0078
ILE 341
0.0137
THR 342
0.0117
ASN 343
0.0122
ILE 344
0.0131
MET 345
0.0182
ALA 346
0.0128
VAL 347
0.0192
ILE 348
0.0186
CYS 349
0.0053
LYS 350
0.0071
GLU 351
0.0428
SER 352
0.0984
CYS 353
0.0417
ASN 354
0.0329
GLU 355
0.0201
ASP 356
0.0464
VAL 357
0.0313
ILE 358
0.0162
GLY 359
0.0254
ALA 360
0.0309
LEU 361
0.0229
LEU 362
0.0112
ASN 363
0.0181
VAL 364
0.0306
PHE 365
0.0176
VAL 366
0.0175
TRP 367
0.0094
ILE 368
0.0108
GLY 369
0.0050
TYR 370
0.0047
LEU 371
0.0065
SER 372
0.0043
SER 373
0.0056
ALA 374
0.0044
VAL 375
0.0042
ASN 376
0.0042
PRO 377
0.0037
LEU 378
0.0085
VAL 379
0.0070
TYR 380
0.0076
THR 381
0.0082
LEU 382
0.0144
PHE 383
0.0171
ASN 384
0.0194
LYS 385
0.0142
THR 386
0.0081
TYR 387
0.0067
ARG 388
0.0086
SER 389
0.0065
ALA 390
0.0035
PHE 391
0.0030
SER 392
0.0041
ARG 393
0.0048
TYR 394
0.0031
ILE 395
0.0132
GLN 396
0.0083
CYS 397
0.0042
GLN 398
0.0049
TYR 399
0.0114
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.