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 = 0.0329
THR 69
0.0188
HIS 70
0.0086
LEU 71
0.0175
GLN 72
0.0208
GLU 73
0.0226
LYS 74
0.0103
ASN 75
0.0177
TRP 76
0.0211
SER 77
0.0189
ALA 78
0.0188
LEU 79
0.0170
LEU 80
0.0254
THR 81
0.0110
ALA 82
0.0165
VAL 83
0.0111
VAL 84
0.0079
ILE 85
0.0106
ILE 86
0.0079
LEU 87
0.0074
THR 88
0.0110
ILE 89
0.0112
ALA 90
0.0093
GLY 91
0.0098
ASN 92
0.0111
ILE 93
0.0119
LEU 94
0.0086
VAL 95
0.0114
ILE 96
0.0123
MET 97
0.0077
ALA 98
0.0080
VAL 99
0.0086
SER 100
0.0078
LEU 101
0.0045
GLU 102
0.0073
LYS 103
0.0240
LYS 104
0.0179
LEU 105
0.0130
GLN 106
0.0138
ASN 107
0.0080
ALA 108
0.0046
THR 109
0.0057
ASN 110
0.0054
TYR 111
0.0030
PHE 112
0.0030
LEU 113
0.0092
MET 114
0.0090
SER 115
0.0112
LEU 116
0.0112
ALA 117
0.0129
ILE 118
0.0100
ALA 119
0.0097
ASP 120
0.0126
MET 121
0.0121
LEU 122
0.0151
LEU 123
0.0175
GLY 124
0.0188
PHE 125
0.0297
LEU 126
0.0316
VAL 127
0.0216
MET 128
0.0178
PRO 129
0.0223
VAL 130
0.0174
SER 131
0.0156
MET 132
0.0111
LEU 133
0.0115
THR 134
0.0085
ILE 135
0.0068
LEU 136
0.0062
TYR 137
0.0155
GLY 138
0.0127
TYR 139
0.0049
ARG 140
0.0104
TRP 141
0.0053
PRO 142
0.0096
LEU 143
0.0084
PRO 144
0.0120
SER 145
0.0114
LYS 146
0.0088
LEU 147
0.0100
CYS 148
0.0093
ALA 149
0.0050
VAL 150
0.0069
TRP 151
0.0053
ILE 152
0.0032
TYR 153
0.0156
LEU 154
0.0204
ASP 155
0.0178
VAL 156
0.0162
LEU 157
0.0173
PHE 158
0.0176
SER 159
0.0124
THR 160
0.0116
ALA 161
0.0112
LYS 162
0.0119
ILE 163
0.0098
TRP 164
0.0099
HIS 165
0.0089
LEU 166
0.0069
CYS 167
0.0046
ALA 168
0.0060
ILE 169
0.0072
SER 170
0.0100
LEU 171
0.0120
ASP 172
0.0070
ARG 173
0.0047
TYR 174
0.0058
VAL 175
0.0173
ALA 176
0.0282
ILE 177
0.0152
GLN 178
0.0131
ASN 179
0.0221
PRO 180
0.0162
ILE 181
0.0114
HIS 182
0.0199
HIS 183
0.0025
SER 184
0.0065
ARG 185
0.0137
PHE 186
0.0155
ASN 187
0.0071
SER 188
0.0116
ARG 189
0.0048
THR 190
0.0039
LYS 191
0.0071
ALA 192
0.0017
PHE 193
0.0034
LEU 194
0.0036
LYS 195
0.0018
ILE 196
0.0031
ILE 197
0.0102
ALA 198
0.0083
VAL 199
0.0028
TRP 200
0.0031
THR 201
0.0089
ILE 202
0.0044
SER 203
0.0080
VAL 204
0.0139
GLY 205
0.0108
ILE 206
0.0087
SER 207
0.0142
MET 208
0.0157
PRO 209
0.0057
ILE 210
0.0057
PRO 211
0.0125
VAL 212
0.0110
PHE 213
0.0060
GLY 214
0.0066
LEU 215
0.0067
GLN 216
0.0126
ASP 217
0.0111
ASP 218
0.0112
SER 219
0.0096
LYS 220
0.0076
VAL 221
0.0098
PHE 222
0.0095
LYS 223
0.0329
GLU 224
0.0308
GLY 225
0.0160
SER 226
0.0195
CYS 227
0.0142
LEU 228
0.0229
LEU 229
0.0102
ALA 230
0.0071
ASP 231
0.0060
ASP 232
0.0049
ASN 233
0.0132
PHE 234
0.0056
VAL 235
0.0103
LEU 236
0.0129
ILE 237
0.0185
GLY 238
0.0219
SER 239
0.0132
PHE 240
0.0124
VAL 241
0.0104
SER 242
0.0096
PHE 243
0.0047
PHE 244
0.0059
ILE 245
0.0105
PRO 246
0.0044
LEU 247
0.0094
THR 248
0.0151
ILE 249
0.0065
MET 250
0.0100
VAL 251
0.0233
ILE 252
0.0093
THR 253
0.0151
TYR 254
0.0181
PHE 255
0.0114
LEU 256
0.0113
THR 257
0.0130
ILE 258
0.0105
LYS 259
0.0090
SER 260
0.0123
LEU 261
0.0055
GLN 262
0.0068
LYS 263
0.0057
GLU 264
0.0023
ALA 265
0.0313
GLN 313
0.0268
SER 314
0.0136
ILE 315
0.0182
SER 316
0.0254
ASN 317
0.0178
GLU 318
0.0139
GLN 319
0.0085
LYS 320
0.0086
ALA 321
0.0064
CYS 322
0.0078
LYS 323
0.0127
VAL 324
0.0094
LEU 325
0.0035
GLY 326
0.0059
ILE 327
0.0138
VAL 328
0.0129
PHE 329
0.0104
PHE 330
0.0207
LEU 331
0.0145
PHE 332
0.0144
VAL 333
0.0166
VAL 334
0.0212
MET 335
0.0102
TRP 336
0.0100
CYS 337
0.0126
PRO 338
0.0128
PHE 339
0.0087
PHE 340
0.0079
ILE 341
0.0138
THR 342
0.0061
ASN 343
0.0074
ILE 344
0.0098
MET 345
0.0056
ALA 346
0.0064
VAL 347
0.0059
ILE 348
0.0084
CYS 349
0.0127
LYS 350
0.0091
GLU 351
0.0048
SER 352
0.0196
CYS 353
0.0134
ASN 354
0.0150
GLU 355
0.0139
ASP 356
0.0182
VAL 357
0.0235
ILE 358
0.0109
GLY 359
0.0030
ALA 360
0.0022
LEU 361
0.0066
LEU 362
0.0064
ASN 363
0.0112
VAL 364
0.0169
PHE 365
0.0100
VAL 366
0.0063
TRP 367
0.0037
ILE 368
0.0034
GLY 369
0.0042
TYR 370
0.0048
LEU 371
0.0076
SER 372
0.0089
SER 373
0.0087
ALA 374
0.0065
VAL 375
0.0093
ASN 376
0.0084
PRO 377
0.0082
LEU 378
0.0043
VAL 379
0.0068
TYR 380
0.0056
THR 381
0.0084
LEU 382
0.0081
PHE 383
0.0049
ASN 384
0.0083
LYS 385
0.0158
THR 386
0.0107
TYR 387
0.0101
ARG 388
0.0129
SER 389
0.0060
ALA 390
0.0052
PHE 391
0.0052
SER 392
0.0063
ARG 393
0.0089
TYR 394
0.0063
ILE 395
0.0181
GLN 396
0.0161
CYS 397
0.0095
GLN 398
0.0163
TYR 399
0.0194
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.