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 = 0.0419
THR 69
0.0342
HIS 70
0.0079
LEU 71
0.0136
GLN 72
0.0130
GLU 73
0.0045
LYS 74
0.0060
ASN 75
0.0040
TRP 76
0.0104
SER 77
0.0089
ALA 78
0.0133
LEU 79
0.0243
LEU 80
0.0155
THR 81
0.0116
ALA 82
0.0147
VAL 83
0.0124
VAL 84
0.0109
ILE 85
0.0102
ILE 86
0.0142
LEU 87
0.0139
THR 88
0.0125
ILE 89
0.0142
ALA 90
0.0197
GLY 91
0.0149
ASN 92
0.0114
ILE 93
0.0087
LEU 94
0.0071
VAL 95
0.0066
ILE 96
0.0044
MET 97
0.0041
ALA 98
0.0033
VAL 99
0.0036
SER 100
0.0042
LEU 101
0.0070
GLU 102
0.0084
LYS 103
0.0066
LYS 104
0.0063
LEU 105
0.0082
GLN 106
0.0101
ASN 107
0.0070
ALA 108
0.0032
THR 109
0.0020
ASN 110
0.0027
TYR 111
0.0026
PHE 112
0.0021
LEU 113
0.0041
MET 114
0.0038
SER 115
0.0044
LEU 116
0.0046
ALA 117
0.0075
ILE 118
0.0061
ALA 119
0.0051
ASP 120
0.0062
MET 121
0.0082
LEU 122
0.0064
LEU 123
0.0052
GLY 124
0.0055
PHE 125
0.0099
LEU 126
0.0113
VAL 127
0.0069
MET 128
0.0050
PRO 129
0.0040
VAL 130
0.0033
SER 131
0.0062
MET 132
0.0065
LEU 133
0.0043
THR 134
0.0028
ILE 135
0.0089
LEU 136
0.0095
TYR 137
0.0055
GLY 138
0.0081
TYR 139
0.0049
ARG 140
0.0036
TRP 141
0.0046
PRO 142
0.0067
LEU 143
0.0138
PRO 144
0.0159
SER 145
0.0110
LYS 146
0.0059
LEU 147
0.0057
CYS 148
0.0043
ALA 149
0.0039
VAL 150
0.0043
TRP 151
0.0014
ILE 152
0.0018
TYR 153
0.0079
LEU 154
0.0085
ASP 155
0.0042
VAL 156
0.0041
LEU 157
0.0097
PHE 158
0.0063
SER 159
0.0062
THR 160
0.0082
ALA 161
0.0061
LYS 162
0.0060
ILE 163
0.0104
TRP 164
0.0119
HIS 165
0.0042
LEU 166
0.0063
CYS 167
0.0103
ALA 168
0.0097
ILE 169
0.0047
SER 170
0.0078
LEU 171
0.0113
ASP 172
0.0089
ARG 173
0.0083
TYR 174
0.0075
VAL 175
0.0123
ALA 176
0.0115
ILE 177
0.0130
GLN 178
0.0119
ASN 179
0.0187
PRO 180
0.0215
ILE 181
0.0243
HIS 182
0.0194
HIS 183
0.0120
SER 184
0.0364
ARG 185
0.0371
PHE 186
0.0369
ASN 187
0.0153
SER 188
0.0162
ARG 189
0.0084
THR 190
0.0111
LYS 191
0.0152
ALA 192
0.0057
PHE 193
0.0096
LEU 194
0.0134
LYS 195
0.0038
ILE 196
0.0061
ILE 197
0.0227
ALA 198
0.0237
VAL 199
0.0121
TRP 200
0.0146
THR 201
0.0335
ILE 202
0.0298
SER 203
0.0155
VAL 204
0.0211
GLY 205
0.0206
ILE 206
0.0115
SER 207
0.0104
MET 208
0.0155
PRO 209
0.0063
ILE 210
0.0060
PRO 211
0.0068
VAL 212
0.0076
PHE 213
0.0106
GLY 214
0.0073
LEU 215
0.0052
GLN 216
0.0110
ASP 217
0.0071
ASP 218
0.0054
SER 219
0.0031
LYS 220
0.0049
VAL 221
0.0030
PHE 222
0.0009
LYS 223
0.0034
GLU 224
0.0066
GLY 225
0.0075
SER 226
0.0045
CYS 227
0.0014
LEU 228
0.0008
LEU 229
0.0074
ALA 230
0.0050
ASP 231
0.0123
ASP 232
0.0193
ASN 233
0.0232
PHE 234
0.0208
VAL 235
0.0210
LEU 236
0.0231
ILE 237
0.0310
GLY 238
0.0275
SER 239
0.0178
PHE 240
0.0232
VAL 241
0.0160
SER 242
0.0157
PHE 243
0.0151
PHE 244
0.0168
ILE 245
0.0230
PRO 246
0.0179
LEU 247
0.0197
THR 248
0.0241
ILE 249
0.0220
MET 250
0.0179
VAL 251
0.0242
ILE 252
0.0255
THR 253
0.0156
TYR 254
0.0118
PHE 255
0.0130
LEU 256
0.0178
THR 257
0.0085
ILE 258
0.0065
LYS 259
0.0137
SER 260
0.0084
LEU 261
0.0100
GLN 262
0.0049
LYS 263
0.0165
GLU 264
0.0139
ALA 265
0.0143
GLN 313
0.0277
SER 314
0.0198
ILE 315
0.0161
SER 316
0.0150
ASN 317
0.0060
GLU 318
0.0121
GLN 319
0.0122
LYS 320
0.0124
ALA 321
0.0086
CYS 322
0.0073
LYS 323
0.0111
VAL 324
0.0113
LEU 325
0.0057
GLY 326
0.0057
ILE 327
0.0062
VAL 328
0.0059
PHE 329
0.0068
PHE 330
0.0082
LEU 331
0.0038
PHE 332
0.0032
VAL 333
0.0087
VAL 334
0.0099
MET 335
0.0055
TRP 336
0.0052
CYS 337
0.0045
PRO 338
0.0061
PHE 339
0.0056
PHE 340
0.0066
ILE 341
0.0055
THR 342
0.0059
ASN 343
0.0048
ILE 344
0.0048
MET 345
0.0047
ALA 346
0.0080
VAL 347
0.0090
ILE 348
0.0102
CYS 349
0.0158
LYS 350
0.0124
GLU 351
0.0238
SER 352
0.0419
CYS 353
0.0184
ASN 354
0.0256
GLU 355
0.0221
ASP 356
0.0282
VAL 357
0.0167
ILE 358
0.0127
GLY 359
0.0261
ALA 360
0.0314
LEU 361
0.0138
LEU 362
0.0102
ASN 363
0.0155
VAL 364
0.0149
PHE 365
0.0067
VAL 366
0.0038
TRP 367
0.0065
ILE 368
0.0080
GLY 369
0.0087
TYR 370
0.0091
LEU 371
0.0081
SER 372
0.0082
SER 373
0.0103
ALA 374
0.0114
VAL 375
0.0073
ASN 376
0.0094
PRO 377
0.0127
LEU 378
0.0094
VAL 379
0.0076
TYR 380
0.0088
THR 381
0.0066
LEU 382
0.0060
PHE 383
0.0061
ASN 384
0.0054
LYS 385
0.0041
THR 386
0.0048
TYR 387
0.0017
ARG 388
0.0043
SER 389
0.0092
ALA 390
0.0078
PHE 391
0.0071
SER 392
0.0131
ARG 393
0.0071
TYR 394
0.0087
ILE 395
0.0209
GLN 396
0.0136
CYS 397
0.0222
GLN 398
0.0086
TYR 399
0.0180
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.