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 = 0.0825
THR 69
0.0130
HIS 70
0.0163
LEU 71
0.0174
GLN 72
0.0102
GLU 73
0.0087
LYS 74
0.0025
ASN 75
0.0107
TRP 76
0.0195
SER 77
0.0232
ALA 78
0.0236
LEU 79
0.0147
LEU 80
0.0328
THR 81
0.0203
ALA 82
0.0181
VAL 83
0.0145
VAL 84
0.0120
ILE 85
0.0094
ILE 86
0.0106
LEU 87
0.0113
THR 88
0.0076
ILE 89
0.0123
ALA 90
0.0135
GLY 91
0.0089
ASN 92
0.0091
ILE 93
0.0091
LEU 94
0.0054
VAL 95
0.0062
ILE 96
0.0075
MET 97
0.0042
ALA 98
0.0054
VAL 99
0.0055
SER 100
0.0041
LEU 101
0.0052
GLU 102
0.0102
LYS 103
0.0195
LYS 104
0.0223
LEU 105
0.0091
GLN 106
0.0062
ASN 107
0.0021
ALA 108
0.0030
THR 109
0.0030
ASN 110
0.0037
TYR 111
0.0031
PHE 112
0.0041
LEU 113
0.0036
MET 114
0.0051
SER 115
0.0057
LEU 116
0.0039
ALA 117
0.0074
ILE 118
0.0104
ALA 119
0.0084
ASP 120
0.0074
MET 121
0.0123
LEU 122
0.0131
LEU 123
0.0076
GLY 124
0.0077
PHE 125
0.0115
LEU 126
0.0094
VAL 127
0.0052
MET 128
0.0045
PRO 129
0.0089
VAL 130
0.0017
SER 131
0.0030
MET 132
0.0115
LEU 133
0.0057
THR 134
0.0074
ILE 135
0.0092
LEU 136
0.0092
TYR 137
0.0119
GLY 138
0.0170
TYR 139
0.0180
ARG 140
0.0192
TRP 141
0.0114
PRO 142
0.0090
LEU 143
0.0159
PRO 144
0.0184
SER 145
0.0116
LYS 146
0.0137
LEU 147
0.0152
CYS 148
0.0123
ALA 149
0.0096
VAL 150
0.0102
TRP 151
0.0040
ILE 152
0.0036
TYR 153
0.0028
LEU 154
0.0027
ASP 155
0.0019
VAL 156
0.0015
LEU 157
0.0076
PHE 158
0.0063
SER 159
0.0007
THR 160
0.0038
ALA 161
0.0040
LYS 162
0.0021
ILE 163
0.0070
TRP 164
0.0070
HIS 165
0.0034
LEU 166
0.0040
CYS 167
0.0071
ALA 168
0.0037
ILE 169
0.0018
SER 170
0.0028
LEU 171
0.0024
ASP 172
0.0041
ARG 173
0.0041
TYR 174
0.0060
VAL 175
0.0133
ALA 176
0.0157
ILE 177
0.0102
GLN 178
0.0138
ASN 179
0.0091
PRO 180
0.0086
ILE 181
0.0079
HIS 182
0.0096
HIS 183
0.0137
SER 184
0.0138
ARG 185
0.0239
PHE 186
0.0251
ASN 187
0.0192
SER 188
0.0065
ARG 189
0.0057
THR 190
0.0075
LYS 191
0.0091
ALA 192
0.0037
PHE 193
0.0036
LEU 194
0.0076
LYS 195
0.0058
ILE 196
0.0034
ILE 197
0.0151
ALA 198
0.0207
VAL 199
0.0084
TRP 200
0.0068
THR 201
0.0131
ILE 202
0.0159
SER 203
0.0108
VAL 204
0.0125
GLY 205
0.0144
ILE 206
0.0117
SER 207
0.0080
MET 208
0.0075
PRO 209
0.0098
ILE 210
0.0088
PRO 211
0.0123
VAL 212
0.0116
PHE 213
0.0158
GLY 214
0.0148
LEU 215
0.0162
GLN 216
0.0196
ASP 217
0.0135
ASP 218
0.0121
SER 219
0.0092
LYS 220
0.0084
VAL 221
0.0052
PHE 222
0.0014
LYS 223
0.0100
GLU 224
0.0125
GLY 225
0.0207
SER 226
0.0170
CYS 227
0.0079
LEU 228
0.0048
LEU 229
0.0097
ALA 230
0.0095
ASP 231
0.0225
ASP 232
0.0293
ASN 233
0.0250
PHE 234
0.0115
VAL 235
0.0231
LEU 236
0.0166
ILE 237
0.0077
GLY 238
0.0121
SER 239
0.0138
PHE 240
0.0134
VAL 241
0.0123
SER 242
0.0126
PHE 243
0.0138
PHE 244
0.0130
ILE 245
0.0148
PRO 246
0.0148
LEU 247
0.0126
THR 248
0.0125
ILE 249
0.0104
MET 250
0.0090
VAL 251
0.0077
ILE 252
0.0120
THR 253
0.0069
TYR 254
0.0056
PHE 255
0.0126
LEU 256
0.0129
THR 257
0.0082
ILE 258
0.0099
LYS 259
0.0188
SER 260
0.0181
LEU 261
0.0072
GLN 262
0.0128
LYS 263
0.0058
GLU 264
0.0092
ALA 265
0.0296
GLN 313
0.0094
SER 314
0.0178
ILE 315
0.0159
SER 316
0.0118
ASN 317
0.0098
GLU 318
0.0110
GLN 319
0.0101
LYS 320
0.0086
ALA 321
0.0057
CYS 322
0.0029
LYS 323
0.0069
VAL 324
0.0062
LEU 325
0.0017
GLY 326
0.0038
ILE 327
0.0043
VAL 328
0.0038
PHE 329
0.0054
PHE 330
0.0062
LEU 331
0.0060
PHE 332
0.0055
VAL 333
0.0085
VAL 334
0.0090
MET 335
0.0059
TRP 336
0.0063
CYS 337
0.0090
PRO 338
0.0094
PHE 339
0.0102
PHE 340
0.0100
ILE 341
0.0057
THR 342
0.0076
ASN 343
0.0150
ILE 344
0.0129
MET 345
0.0153
ALA 346
0.0145
VAL 347
0.0150
ILE 348
0.0142
CYS 349
0.0087
LYS 350
0.0085
GLU 351
0.0382
SER 352
0.0825
CYS 353
0.0335
ASN 354
0.0203
GLU 355
0.0207
ASP 356
0.0459
VAL 357
0.0265
ILE 358
0.0203
GLY 359
0.0159
ALA 360
0.0242
LEU 361
0.0168
LEU 362
0.0050
ASN 363
0.0196
VAL 364
0.0232
PHE 365
0.0101
VAL 366
0.0093
TRP 367
0.0053
ILE 368
0.0046
GLY 369
0.0026
TYR 370
0.0026
LEU 371
0.0061
SER 372
0.0024
SER 373
0.0032
ALA 374
0.0048
VAL 375
0.0029
ASN 376
0.0016
PRO 377
0.0035
LEU 378
0.0048
VAL 379
0.0019
TYR 380
0.0033
THR 381
0.0036
LEU 382
0.0063
PHE 383
0.0066
ASN 384
0.0080
LYS 385
0.0032
THR 386
0.0108
TYR 387
0.0054
ARG 388
0.0026
SER 389
0.0021
ALA 390
0.0034
PHE 391
0.0007
SER 392
0.0057
ARG 393
0.0040
TYR 394
0.0040
ILE 395
0.0210
GLN 396
0.0136
CYS 397
0.0187
GLN 398
0.0124
TYR 399
0.0284
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.