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 = 0.0562
THR 69
0.0207
HIS 70
0.0067
LEU 71
0.0050
GLN 72
0.0154
GLU 73
0.0141
LYS 74
0.0146
ASN 75
0.0154
TRP 76
0.0174
SER 77
0.0103
ALA 78
0.0109
LEU 79
0.0148
LEU 80
0.0109
THR 81
0.0073
ALA 82
0.0084
VAL 83
0.0079
VAL 84
0.0052
ILE 85
0.0047
ILE 86
0.0049
LEU 87
0.0052
THR 88
0.0061
ILE 89
0.0066
ALA 90
0.0081
GLY 91
0.0088
ASN 92
0.0087
ILE 93
0.0073
LEU 94
0.0098
VAL 95
0.0094
ILE 96
0.0085
MET 97
0.0098
ALA 98
0.0088
VAL 99
0.0053
SER 100
0.0129
LEU 101
0.0183
GLU 102
0.0147
LYS 103
0.0463
LYS 104
0.0334
LEU 105
0.0095
GLN 106
0.0123
ASN 107
0.0066
ALA 108
0.0058
THR 109
0.0045
ASN 110
0.0053
TYR 111
0.0054
PHE 112
0.0061
LEU 113
0.0059
MET 114
0.0054
SER 115
0.0055
LEU 116
0.0055
ALA 117
0.0068
ILE 118
0.0066
ALA 119
0.0064
ASP 120
0.0060
MET 121
0.0064
LEU 122
0.0066
LEU 123
0.0069
GLY 124
0.0063
PHE 125
0.0073
LEU 126
0.0074
VAL 127
0.0063
MET 128
0.0057
PRO 129
0.0033
VAL 130
0.0033
SER 131
0.0041
MET 132
0.0040
LEU 133
0.0080
THR 134
0.0085
ILE 135
0.0106
LEU 136
0.0143
TYR 137
0.0183
GLY 138
0.0188
TYR 139
0.0118
ARG 140
0.0162
TRP 141
0.0108
PRO 142
0.0117
LEU 143
0.0076
PRO 144
0.0136
SER 145
0.0127
LYS 146
0.0193
LEU 147
0.0158
CYS 148
0.0102
ALA 149
0.0113
VAL 150
0.0122
TRP 151
0.0099
ILE 152
0.0105
TYR 153
0.0078
LEU 154
0.0068
ASP 155
0.0075
VAL 156
0.0069
LEU 157
0.0071
PHE 158
0.0072
SER 159
0.0075
THR 160
0.0082
ALA 161
0.0072
LYS 162
0.0051
ILE 163
0.0055
TRP 164
0.0057
HIS 165
0.0042
LEU 166
0.0034
CYS 167
0.0035
ALA 168
0.0048
ILE 169
0.0055
SER 170
0.0054
LEU 171
0.0074
ASP 172
0.0079
ARG 173
0.0086
TYR 174
0.0117
VAL 175
0.0127
ALA 176
0.0088
ILE 177
0.0102
GLN 178
0.0106
ASN 179
0.0169
PRO 180
0.0298
ILE 181
0.0191
HIS 182
0.0159
HIS 183
0.0179
SER 184
0.0211
ARG 185
0.0270
PHE 186
0.0203
ASN 187
0.0102
SER 188
0.0123
ARG 189
0.0101
THR 190
0.0097
LYS 191
0.0085
ALA 192
0.0082
PHE 193
0.0071
LEU 194
0.0068
LYS 195
0.0056
ILE 196
0.0058
ILE 197
0.0107
ALA 198
0.0123
VAL 199
0.0083
TRP 200
0.0093
THR 201
0.0151
ILE 202
0.0144
SER 203
0.0104
VAL 204
0.0101
GLY 205
0.0122
ILE 206
0.0106
SER 207
0.0053
MET 208
0.0043
PRO 209
0.0060
ILE 210
0.0086
PRO 211
0.0110
VAL 212
0.0153
PHE 213
0.0156
GLY 214
0.0131
LEU 215
0.0131
GLN 216
0.0201
ASP 217
0.0177
ASP 218
0.0160
SER 219
0.0165
LYS 220
0.0133
VAL 221
0.0090
PHE 222
0.0072
LYS 223
0.0072
GLU 224
0.0119
GLY 225
0.0125
SER 226
0.0109
CYS 227
0.0072
LEU 228
0.0084
LEU 229
0.0063
ALA 230
0.0067
ASP 231
0.0064
ASP 232
0.0037
ASN 233
0.0037
PHE 234
0.0052
VAL 235
0.0049
LEU 236
0.0055
ILE 237
0.0093
GLY 238
0.0095
SER 239
0.0113
PHE 240
0.0127
VAL 241
0.0115
SER 242
0.0092
PHE 243
0.0095
PHE 244
0.0101
ILE 245
0.0094
PRO 246
0.0053
LEU 247
0.0060
THR 248
0.0077
ILE 249
0.0052
MET 250
0.0049
VAL 251
0.0082
ILE 252
0.0109
THR 253
0.0115
TYR 254
0.0100
PHE 255
0.0164
LEU 256
0.0187
THR 257
0.0140
ILE 258
0.0131
LYS 259
0.0206
SER 260
0.0151
LEU 261
0.0032
GLN 262
0.0083
LYS 263
0.0159
GLU 264
0.0173
ALA 265
0.0375
GLN 313
0.0170
SER 314
0.0109
ILE 315
0.0056
SER 316
0.0049
ASN 317
0.0032
GLU 318
0.0049
GLN 319
0.0061
LYS 320
0.0053
ALA 321
0.0039
CYS 322
0.0059
LYS 323
0.0065
VAL 324
0.0055
LEU 325
0.0042
GLY 326
0.0039
ILE 327
0.0051
VAL 328
0.0042
PHE 329
0.0024
PHE 330
0.0040
LEU 331
0.0024
PHE 332
0.0008
VAL 333
0.0044
VAL 334
0.0049
MET 335
0.0021
TRP 336
0.0047
CYS 337
0.0078
PRO 338
0.0077
PHE 339
0.0083
PHE 340
0.0098
ILE 341
0.0100
THR 342
0.0099
ASN 343
0.0091
ILE 344
0.0094
MET 345
0.0092
ALA 346
0.0082
VAL 347
0.0060
ILE 348
0.0060
CYS 349
0.0060
LYS 350
0.0046
GLU 351
0.0068
SER 352
0.0088
CYS 353
0.0066
ASN 354
0.0038
GLU 355
0.0026
ASP 356
0.0057
VAL 357
0.0015
ILE 358
0.0046
GLY 359
0.0054
ALA 360
0.0040
LEU 361
0.0050
LEU 362
0.0067
ASN 363
0.0035
VAL 364
0.0045
PHE 365
0.0050
VAL 366
0.0060
TRP 367
0.0042
ILE 368
0.0040
GLY 369
0.0050
TYR 370
0.0058
LEU 371
0.0047
SER 372
0.0042
SER 373
0.0058
ALA 374
0.0065
VAL 375
0.0065
ASN 376
0.0073
PRO 377
0.0095
LEU 378
0.0101
VAL 379
0.0085
TYR 380
0.0090
THR 381
0.0103
LEU 382
0.0121
PHE 383
0.0097
ASN 384
0.0087
LYS 385
0.0178
THR 386
0.0091
TYR 387
0.0067
ARG 388
0.0114
SER 389
0.0126
ALA 390
0.0121
PHE 391
0.0098
SER 392
0.0156
ARG 393
0.0134
TYR 394
0.0065
ILE 395
0.0377
GLN 396
0.0451
CYS 397
0.0386
GLN 398
0.0219
TYR 399
0.0562
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.