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 = 0.0433
THR 69
0.0369
HIS 70
0.0433
LEU 71
0.0293
GLN 72
0.0200
GLU 73
0.0221
LYS 74
0.0196
ASN 75
0.0207
TRP 76
0.0209
SER 77
0.0191
ALA 78
0.0173
LEU 79
0.0182
LEU 80
0.0170
THR 81
0.0114
ALA 82
0.0130
VAL 83
0.0107
VAL 84
0.0056
ILE 85
0.0045
ILE 86
0.0048
LEU 87
0.0027
THR 88
0.0038
ILE 89
0.0044
ALA 90
0.0062
GLY 91
0.0106
ASN 92
0.0107
ILE 93
0.0127
LEU 94
0.0120
VAL 95
0.0111
ILE 96
0.0136
MET 97
0.0158
ALA 98
0.0097
VAL 99
0.0131
SER 100
0.0216
LEU 101
0.0254
GLU 102
0.0211
LYS 103
0.0269
LYS 104
0.0214
LEU 105
0.0092
GLN 106
0.0139
ASN 107
0.0094
ALA 108
0.0078
THR 109
0.0073
ASN 110
0.0089
TYR 111
0.0139
PHE 112
0.0120
LEU 113
0.0122
MET 114
0.0150
SER 115
0.0129
LEU 116
0.0128
ALA 117
0.0127
ILE 118
0.0124
ALA 119
0.0099
ASP 120
0.0093
MET 121
0.0075
LEU 122
0.0053
LEU 123
0.0031
GLY 124
0.0019
PHE 125
0.0014
LEU 126
0.0020
VAL 127
0.0035
MET 128
0.0033
PRO 129
0.0076
VAL 130
0.0073
SER 131
0.0052
MET 132
0.0087
LEU 133
0.0087
THR 134
0.0038
ILE 135
0.0082
LEU 136
0.0087
TYR 137
0.0022
GLY 138
0.0065
TYR 139
0.0040
ARG 140
0.0096
TRP 141
0.0107
PRO 142
0.0157
LEU 143
0.0204
PRO 144
0.0261
SER 145
0.0200
LYS 146
0.0205
LEU 147
0.0184
CYS 148
0.0113
ALA 149
0.0098
VAL 150
0.0123
TRP 151
0.0094
ILE 152
0.0089
TYR 153
0.0079
LEU 154
0.0068
ASP 155
0.0055
VAL 156
0.0057
LEU 157
0.0056
PHE 158
0.0065
SER 159
0.0053
THR 160
0.0050
ALA 161
0.0090
LYS 162
0.0086
ILE 163
0.0064
TRP 164
0.0053
HIS 165
0.0094
LEU 166
0.0087
CYS 167
0.0067
ALA 168
0.0059
ILE 169
0.0074
SER 170
0.0067
LEU 171
0.0039
ASP 172
0.0029
ARG 173
0.0044
TYR 174
0.0035
VAL 175
0.0036
ALA 176
0.0047
ILE 177
0.0050
GLN 178
0.0045
ASN 179
0.0079
PRO 180
0.0111
ILE 181
0.0105
HIS 182
0.0084
HIS 183
0.0114
SER 184
0.0131
ARG 185
0.0144
PHE 186
0.0226
ASN 187
0.0259
SER 188
0.0365
ARG 189
0.0353
THR 190
0.0316
LYS 191
0.0252
ALA 192
0.0144
PHE 193
0.0200
LEU 194
0.0145
LYS 195
0.0061
ILE 196
0.0105
ILE 197
0.0135
ALA 198
0.0073
VAL 199
0.0077
TRP 200
0.0089
THR 201
0.0061
ILE 202
0.0057
SER 203
0.0057
VAL 204
0.0040
GLY 205
0.0039
ILE 206
0.0043
SER 207
0.0070
MET 208
0.0093
PRO 209
0.0134
ILE 210
0.0115
PRO 211
0.0120
VAL 212
0.0156
PHE 213
0.0135
GLY 214
0.0100
LEU 215
0.0111
GLN 216
0.0108
ASP 217
0.0096
ASP 218
0.0115
SER 219
0.0122
LYS 220
0.0108
VAL 221
0.0084
PHE 222
0.0102
LYS 223
0.0085
GLU 224
0.0124
GLY 225
0.0122
SER 226
0.0079
CYS 227
0.0069
LEU 228
0.0061
LEU 229
0.0092
ALA 230
0.0098
ASP 231
0.0122
ASP 232
0.0117
ASN 233
0.0140
PHE 234
0.0131
VAL 235
0.0114
LEU 236
0.0103
ILE 237
0.0097
GLY 238
0.0063
SER 239
0.0060
PHE 240
0.0048
VAL 241
0.0039
SER 242
0.0021
PHE 243
0.0038
PHE 244
0.0033
ILE 245
0.0039
PRO 246
0.0049
LEU 247
0.0063
THR 248
0.0059
ILE 249
0.0058
MET 250
0.0073
VAL 251
0.0086
ILE 252
0.0071
THR 253
0.0064
TYR 254
0.0083
PHE 255
0.0105
LEU 256
0.0073
THR 257
0.0066
ILE 258
0.0090
LYS 259
0.0095
SER 260
0.0057
LEU 261
0.0060
GLN 262
0.0075
LYS 263
0.0072
GLU 264
0.0050
ALA 265
0.0065
GLN 313
0.0145
SER 314
0.0119
ILE 315
0.0088
SER 316
0.0105
ASN 317
0.0082
GLU 318
0.0067
GLN 319
0.0088
LYS 320
0.0082
ALA 321
0.0080
CYS 322
0.0081
LYS 323
0.0090
VAL 324
0.0091
LEU 325
0.0093
GLY 326
0.0096
ILE 327
0.0100
VAL 328
0.0102
PHE 329
0.0092
PHE 330
0.0089
LEU 331
0.0080
PHE 332
0.0079
VAL 333
0.0065
VAL 334
0.0052
MET 335
0.0031
TRP 336
0.0030
CYS 337
0.0028
PRO 338
0.0038
PHE 339
0.0067
PHE 340
0.0058
ILE 341
0.0079
THR 342
0.0100
ASN 343
0.0113
ILE 344
0.0105
MET 345
0.0121
ALA 346
0.0114
VAL 347
0.0112
ILE 348
0.0108
CYS 349
0.0115
LYS 350
0.0118
GLU 351
0.0179
SER 352
0.0180
CYS 353
0.0175
ASN 354
0.0189
GLU 355
0.0149
ASP 356
0.0158
VAL 357
0.0170
ILE 358
0.0139
GLY 359
0.0119
ALA 360
0.0129
LEU 361
0.0120
LEU 362
0.0106
ASN 363
0.0094
VAL 364
0.0095
PHE 365
0.0076
VAL 366
0.0070
TRP 367
0.0056
ILE 368
0.0050
GLY 369
0.0029
TYR 370
0.0028
LEU 371
0.0040
SER 372
0.0063
SER 373
0.0068
ALA 374
0.0072
VAL 375
0.0104
ASN 376
0.0106
PRO 377
0.0105
LEU 378
0.0124
VAL 379
0.0115
TYR 380
0.0086
THR 381
0.0115
LEU 382
0.0144
PHE 383
0.0095
ASN 384
0.0079
LYS 385
0.0173
THR 386
0.0115
TYR 387
0.0062
ARG 388
0.0131
SER 389
0.0184
ALA 390
0.0090
PHE 391
0.0097
SER 392
0.0208
ARG 393
0.0149
TYR 394
0.0041
ILE 395
0.0196
GLN 396
0.0141
CYS 397
0.0124
GLN 398
0.0279
TYR 399
0.0385
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.