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 = 0.0742
THR 69
0.0173
HIS 70
0.0107
LEU 71
0.0077
GLN 72
0.0130
GLU 73
0.0083
LYS 74
0.0057
ASN 75
0.0150
TRP 76
0.0197
SER 77
0.0126
ALA 78
0.0115
LEU 79
0.0183
LEU 80
0.0149
THR 81
0.0079
ALA 82
0.0093
VAL 83
0.0131
VAL 84
0.0116
ILE 85
0.0070
ILE 86
0.0112
LEU 87
0.0101
THR 88
0.0054
ILE 89
0.0045
ALA 90
0.0052
GLY 91
0.0037
ASN 92
0.0059
ILE 93
0.0074
LEU 94
0.0046
VAL 95
0.0061
ILE 96
0.0072
MET 97
0.0042
ALA 98
0.0043
VAL 99
0.0052
SER 100
0.0048
LEU 101
0.0032
GLU 102
0.0045
LYS 103
0.0091
LYS 104
0.0080
LEU 105
0.0055
GLN 106
0.0053
ASN 107
0.0058
ALA 108
0.0058
THR 109
0.0055
ASN 110
0.0051
TYR 111
0.0066
PHE 112
0.0074
LEU 113
0.0066
MET 114
0.0062
SER 115
0.0090
LEU 116
0.0084
ALA 117
0.0089
ILE 118
0.0091
ALA 119
0.0079
ASP 120
0.0071
MET 121
0.0085
LEU 122
0.0069
LEU 123
0.0047
GLY 124
0.0046
PHE 125
0.0096
LEU 126
0.0070
VAL 127
0.0024
MET 128
0.0008
PRO 129
0.0089
VAL 130
0.0110
SER 131
0.0104
MET 132
0.0144
LEU 133
0.0152
THR 134
0.0160
ILE 135
0.0148
LEU 136
0.0086
TYR 137
0.0178
GLY 138
0.0378
TYR 139
0.0284
ARG 140
0.0205
TRP 141
0.0099
PRO 142
0.0106
LEU 143
0.0211
PRO 144
0.0250
SER 145
0.0105
LYS 146
0.0091
LEU 147
0.0059
CYS 148
0.0082
ALA 149
0.0124
VAL 150
0.0121
TRP 151
0.0047
ILE 152
0.0085
TYR 153
0.0145
LEU 154
0.0119
ASP 155
0.0104
VAL 156
0.0099
LEU 157
0.0081
PHE 158
0.0039
SER 159
0.0013
THR 160
0.0009
ALA 161
0.0041
LYS 162
0.0061
ILE 163
0.0068
TRP 164
0.0055
HIS 165
0.0067
LEU 166
0.0059
CYS 167
0.0015
ALA 168
0.0012
ILE 169
0.0022
SER 170
0.0027
LEU 171
0.0052
ASP 172
0.0071
ARG 173
0.0053
TYR 174
0.0044
VAL 175
0.0105
ALA 176
0.0142
ILE 177
0.0051
GLN 178
0.0083
ASN 179
0.0170
PRO 180
0.0183
ILE 181
0.0034
HIS 182
0.0100
HIS 183
0.0189
SER 184
0.0099
ARG 185
0.0093
PHE 186
0.0140
ASN 187
0.0144
SER 188
0.0155
ARG 189
0.0123
THR 190
0.0070
LYS 191
0.0044
ALA 192
0.0112
PHE 193
0.0087
LEU 194
0.0139
LYS 195
0.0122
ILE 196
0.0096
ILE 197
0.0093
ALA 198
0.0105
VAL 199
0.0058
TRP 200
0.0039
THR 201
0.0122
ILE 202
0.0054
SER 203
0.0042
VAL 204
0.0081
GLY 205
0.0048
ILE 206
0.0054
SER 207
0.0106
MET 208
0.0081
PRO 209
0.0019
ILE 210
0.0046
PRO 211
0.0105
VAL 212
0.0083
PHE 213
0.0079
GLY 214
0.0088
LEU 215
0.0125
GLN 216
0.0065
ASP 217
0.0132
ASP 218
0.0179
SER 219
0.0222
LYS 220
0.0101
VAL 221
0.0080
PHE 222
0.0081
LYS 223
0.0056
GLU 224
0.0112
GLY 225
0.0118
SER 226
0.0055
CYS 227
0.0067
LEU 228
0.0068
LEU 229
0.0063
ALA 230
0.0057
ASP 231
0.0160
ASP 232
0.0157
ASN 233
0.0098
PHE 234
0.0055
VAL 235
0.0147
LEU 236
0.0122
ILE 237
0.0123
GLY 238
0.0091
SER 239
0.0112
PHE 240
0.0131
VAL 241
0.0096
SER 242
0.0060
PHE 243
0.0076
PHE 244
0.0083
ILE 245
0.0102
PRO 246
0.0040
LEU 247
0.0045
THR 248
0.0074
ILE 249
0.0081
MET 250
0.0039
VAL 251
0.0045
ILE 252
0.0144
THR 253
0.0135
TYR 254
0.0104
PHE 255
0.0116
LEU 256
0.0159
THR 257
0.0095
ILE 258
0.0073
LYS 259
0.0094
SER 260
0.0033
LEU 261
0.0084
GLN 262
0.0066
LYS 263
0.0041
GLU 264
0.0101
ALA 265
0.0365
GLN 313
0.0041
SER 314
0.0139
ILE 315
0.0175
SER 316
0.0185
ASN 317
0.0116
GLU 318
0.0135
GLN 319
0.0186
LYS 320
0.0061
ALA 321
0.0024
CYS 322
0.0068
LYS 323
0.0136
VAL 324
0.0077
LEU 325
0.0029
GLY 326
0.0058
ILE 327
0.0051
VAL 328
0.0056
PHE 329
0.0089
PHE 330
0.0107
LEU 331
0.0096
PHE 332
0.0104
VAL 333
0.0141
VAL 334
0.0124
MET 335
0.0063
TRP 336
0.0064
CYS 337
0.0082
PRO 338
0.0084
PHE 339
0.0040
PHE 340
0.0050
ILE 341
0.0119
THR 342
0.0110
ASN 343
0.0049
ILE 344
0.0085
MET 345
0.0160
ALA 346
0.0111
VAL 347
0.0144
ILE 348
0.0197
CYS 349
0.0043
LYS 350
0.0081
GLU 351
0.0330
SER 352
0.0742
CYS 353
0.0399
ASN 354
0.0423
GLU 355
0.0173
ASP 356
0.0399
VAL 357
0.0375
ILE 358
0.0107
GLY 359
0.0223
ALA 360
0.0253
LEU 361
0.0176
LEU 362
0.0126
ASN 363
0.0201
VAL 364
0.0296
PHE 365
0.0179
VAL 366
0.0182
TRP 367
0.0096
ILE 368
0.0103
GLY 369
0.0057
TYR 370
0.0061
LEU 371
0.0072
SER 372
0.0074
SER 373
0.0068
ALA 374
0.0055
VAL 375
0.0047
ASN 376
0.0055
PRO 377
0.0055
LEU 378
0.0064
VAL 379
0.0063
TYR 380
0.0081
THR 381
0.0103
LEU 382
0.0126
PHE 383
0.0156
ASN 384
0.0186
LYS 385
0.0160
THR 386
0.0083
TYR 387
0.0074
ARG 388
0.0106
SER 389
0.0094
ALA 390
0.0047
PHE 391
0.0052
SER 392
0.0097
ARG 393
0.0081
TYR 394
0.0050
ILE 395
0.0141
GLN 396
0.0091
CYS 397
0.0030
GLN 398
0.0021
TYR 399
0.0083
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.