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 = 0.0439
THR 69
0.0280
HIS 70
0.0221
LEU 71
0.0171
GLN 72
0.0066
GLU 73
0.0075
LYS 74
0.0059
ASN 75
0.0133
TRP 76
0.0209
SER 77
0.0204
ALA 78
0.0202
LEU 79
0.0195
LEU 80
0.0236
THR 81
0.0164
ALA 82
0.0179
VAL 83
0.0165
VAL 84
0.0145
ILE 85
0.0146
ILE 86
0.0170
LEU 87
0.0173
THR 88
0.0127
ILE 89
0.0115
ALA 90
0.0123
GLY 91
0.0104
ASN 92
0.0060
ILE 93
0.0078
LEU 94
0.0057
VAL 95
0.0066
ILE 96
0.0073
MET 97
0.0057
ALA 98
0.0056
VAL 99
0.0079
SER 100
0.0060
LEU 101
0.0087
GLU 102
0.0171
LYS 103
0.0350
LYS 104
0.0263
LEU 105
0.0145
GLN 106
0.0156
ASN 107
0.0047
ALA 108
0.0030
THR 109
0.0066
ASN 110
0.0071
TYR 111
0.0047
PHE 112
0.0049
LEU 113
0.0092
MET 114
0.0084
SER 115
0.0062
LEU 116
0.0064
ALA 117
0.0057
ILE 118
0.0062
ALA 119
0.0047
ASP 120
0.0049
MET 121
0.0044
LEU 122
0.0044
LEU 123
0.0067
GLY 124
0.0068
PHE 125
0.0057
LEU 126
0.0074
VAL 127
0.0089
MET 128
0.0070
PRO 129
0.0082
VAL 130
0.0117
SER 131
0.0065
MET 132
0.0075
LEU 133
0.0122
THR 134
0.0109
ILE 135
0.0023
LEU 136
0.0044
TYR 137
0.0068
GLY 138
0.0077
TYR 139
0.0103
ARG 140
0.0129
TRP 141
0.0093
PRO 142
0.0076
LEU 143
0.0070
PRO 144
0.0063
SER 145
0.0087
LYS 146
0.0071
LEU 147
0.0020
CYS 148
0.0042
ALA 149
0.0054
VAL 150
0.0049
TRP 151
0.0035
ILE 152
0.0070
TYR 153
0.0093
LEU 154
0.0016
ASP 155
0.0074
VAL 156
0.0093
LEU 157
0.0047
PHE 158
0.0036
SER 159
0.0071
THR 160
0.0051
ALA 161
0.0050
LYS 162
0.0059
ILE 163
0.0086
TRP 164
0.0075
HIS 165
0.0065
LEU 166
0.0070
CYS 167
0.0066
ALA 168
0.0060
ILE 169
0.0052
SER 170
0.0049
LEU 171
0.0060
ASP 172
0.0066
ARG 173
0.0053
TYR 174
0.0043
VAL 175
0.0080
ALA 176
0.0114
ILE 177
0.0066
GLN 178
0.0126
ASN 179
0.0163
PRO 180
0.0254
ILE 181
0.0094
HIS 182
0.0110
HIS 183
0.0103
SER 184
0.0039
ARG 185
0.0127
PHE 186
0.0089
ASN 187
0.0039
SER 188
0.0040
ARG 189
0.0039
THR 190
0.0050
LYS 191
0.0048
ALA 192
0.0015
PHE 193
0.0017
LEU 194
0.0047
LYS 195
0.0064
ILE 196
0.0055
ILE 197
0.0093
ALA 198
0.0145
VAL 199
0.0108
TRP 200
0.0084
THR 201
0.0183
ILE 202
0.0156
SER 203
0.0077
VAL 204
0.0195
GLY 205
0.0231
ILE 206
0.0165
SER 207
0.0200
MET 208
0.0298
PRO 209
0.0168
ILE 210
0.0106
PRO 211
0.0064
VAL 212
0.0050
PHE 213
0.0117
GLY 214
0.0040
LEU 215
0.0079
GLN 216
0.0177
ASP 217
0.0093
ASP 218
0.0174
SER 219
0.0215
LYS 220
0.0178
VAL 221
0.0098
PHE 222
0.0105
LYS 223
0.0173
GLU 224
0.0166
GLY 225
0.0153
SER 226
0.0151
CYS 227
0.0084
LEU 228
0.0097
LEU 229
0.0044
ALA 230
0.0071
ASP 231
0.0136
ASP 232
0.0111
ASN 233
0.0196
PHE 234
0.0082
VAL 235
0.0145
LEU 236
0.0154
ILE 237
0.0289
GLY 238
0.0337
SER 239
0.0176
PHE 240
0.0180
VAL 241
0.0158
SER 242
0.0149
PHE 243
0.0027
PHE 244
0.0059
ILE 245
0.0095
PRO 246
0.0073
LEU 247
0.0097
THR 248
0.0115
ILE 249
0.0096
MET 250
0.0095
VAL 251
0.0076
ILE 252
0.0120
THR 253
0.0089
TYR 254
0.0056
PHE 255
0.0050
LEU 256
0.0066
THR 257
0.0030
ILE 258
0.0055
LYS 259
0.0059
SER 260
0.0104
LEU 261
0.0119
GLN 262
0.0120
LYS 263
0.0123
GLU 264
0.0168
ALA 265
0.0439
GLN 313
0.0076
SER 314
0.0179
ILE 315
0.0250
SER 316
0.0232
ASN 317
0.0140
GLU 318
0.0141
GLN 319
0.0192
LYS 320
0.0060
ALA 321
0.0064
CYS 322
0.0054
LYS 323
0.0097
VAL 324
0.0209
LEU 325
0.0106
GLY 326
0.0093
ILE 327
0.0109
VAL 328
0.0080
PHE 329
0.0040
PHE 330
0.0048
LEU 331
0.0054
PHE 332
0.0070
VAL 333
0.0110
VAL 334
0.0123
MET 335
0.0130
TRP 336
0.0121
CYS 337
0.0098
PRO 338
0.0065
PHE 339
0.0049
PHE 340
0.0045
ILE 341
0.0084
THR 342
0.0086
ASN 343
0.0123
ILE 344
0.0103
MET 345
0.0104
ALA 346
0.0103
VAL 347
0.0086
ILE 348
0.0056
CYS 349
0.0141
LYS 350
0.0231
GLU 351
0.0254
SER 352
0.0394
CYS 353
0.0110
ASN 354
0.0253
GLU 355
0.0057
ASP 356
0.0136
VAL 357
0.0373
ILE 358
0.0193
GLY 359
0.0215
ALA 360
0.0225
LEU 361
0.0162
LEU 362
0.0135
ASN 363
0.0281
VAL 364
0.0271
PHE 365
0.0103
VAL 366
0.0057
TRP 367
0.0064
ILE 368
0.0145
GLY 369
0.0142
TYR 370
0.0095
LEU 371
0.0123
SER 372
0.0115
SER 373
0.0087
ALA 374
0.0108
VAL 375
0.0088
ASN 376
0.0034
PRO 377
0.0085
LEU 378
0.0174
VAL 379
0.0165
TYR 380
0.0157
THR 381
0.0159
LEU 382
0.0304
PHE 383
0.0240
ASN 384
0.0165
LYS 385
0.0116
THR 386
0.0087
TYR 387
0.0038
ARG 388
0.0059
SER 389
0.0060
ALA 390
0.0030
PHE 391
0.0017
SER 392
0.0019
ARG 393
0.0033
TYR 394
0.0042
ILE 395
0.0052
GLN 396
0.0038
CYS 397
0.0068
GLN 398
0.0013
TYR 399
0.0084
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.