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 = 0.0358
THR 69
0.0290
HIS 70
0.0117
LEU 71
0.0149
GLN 72
0.0073
GLU 73
0.0090
LYS 74
0.0096
ASN 75
0.0171
TRP 76
0.0198
SER 77
0.0086
ALA 78
0.0107
LEU 79
0.0192
LEU 80
0.0139
THR 81
0.0044
ALA 82
0.0087
VAL 83
0.0076
VAL 84
0.0031
ILE 85
0.0009
ILE 86
0.0032
LEU 87
0.0037
THR 88
0.0032
ILE 89
0.0041
ALA 90
0.0055
GLY 91
0.0056
ASN 92
0.0059
ILE 93
0.0075
LEU 94
0.0079
VAL 95
0.0068
ILE 96
0.0071
MET 97
0.0071
ALA 98
0.0074
VAL 99
0.0059
SER 100
0.0045
LEU 101
0.0030
GLU 102
0.0038
LYS 103
0.0305
LYS 104
0.0096
LEU 105
0.0091
GLN 106
0.0164
ASN 107
0.0148
ALA 108
0.0118
THR 109
0.0075
ASN 110
0.0097
TYR 111
0.0082
PHE 112
0.0074
LEU 113
0.0043
MET 114
0.0056
SER 115
0.0052
LEU 116
0.0029
ALA 117
0.0052
ILE 118
0.0067
ALA 119
0.0048
ASP 120
0.0032
MET 121
0.0045
LEU 122
0.0050
LEU 123
0.0023
GLY 124
0.0018
PHE 125
0.0024
LEU 126
0.0023
VAL 127
0.0043
MET 128
0.0035
PRO 129
0.0040
VAL 130
0.0078
SER 131
0.0078
MET 132
0.0062
LEU 133
0.0088
THR 134
0.0112
ILE 135
0.0084
LEU 136
0.0128
TYR 137
0.0178
GLY 138
0.0172
TYR 139
0.0133
ARG 140
0.0211
TRP 141
0.0165
PRO 142
0.0149
LEU 143
0.0163
PRO 144
0.0230
SER 145
0.0197
LYS 146
0.0211
LEU 147
0.0178
CYS 148
0.0124
ALA 149
0.0078
VAL 150
0.0106
TRP 151
0.0090
ILE 152
0.0096
TYR 153
0.0069
LEU 154
0.0069
ASP 155
0.0054
VAL 156
0.0085
LEU 157
0.0085
PHE 158
0.0061
SER 159
0.0055
THR 160
0.0090
ALA 161
0.0066
LYS 162
0.0049
ILE 163
0.0084
TRP 164
0.0091
HIS 165
0.0058
LEU 166
0.0073
CYS 167
0.0097
ALA 168
0.0094
ILE 169
0.0093
SER 170
0.0102
LEU 171
0.0133
ASP 172
0.0141
ARG 173
0.0156
TYR 174
0.0147
VAL 175
0.0245
ALA 176
0.0229
ILE 177
0.0121
GLN 178
0.0185
ASN 179
0.0356
PRO 180
0.0344
ILE 181
0.0155
HIS 182
0.0218
HIS 183
0.0256
SER 184
0.0335
ARG 185
0.0095
PHE 186
0.0358
ASN 187
0.0208
SER 188
0.0180
ARG 189
0.0121
THR 190
0.0108
LYS 191
0.0131
ALA 192
0.0117
PHE 193
0.0064
LEU 194
0.0058
LYS 195
0.0081
ILE 196
0.0075
ILE 197
0.0158
ALA 198
0.0198
VAL 199
0.0124
TRP 200
0.0129
THR 201
0.0203
ILE 202
0.0203
SER 203
0.0141
VAL 204
0.0144
GLY 205
0.0156
ILE 206
0.0149
SER 207
0.0127
MET 208
0.0120
PRO 209
0.0112
ILE 210
0.0069
PRO 211
0.0074
VAL 212
0.0124
PHE 213
0.0116
GLY 214
0.0046
LEU 215
0.0059
GLN 216
0.0187
ASP 217
0.0153
ASP 218
0.0147
SER 219
0.0141
LYS 220
0.0062
VAL 221
0.0070
PHE 222
0.0108
LYS 223
0.0187
GLU 224
0.0230
GLY 225
0.0226
SER 226
0.0193
CYS 227
0.0147
LEU 228
0.0158
LEU 229
0.0080
ALA 230
0.0071
ASP 231
0.0048
ASP 232
0.0050
ASN 233
0.0082
PHE 234
0.0067
VAL 235
0.0048
LEU 236
0.0049
ILE 237
0.0077
GLY 238
0.0091
SER 239
0.0084
PHE 240
0.0109
VAL 241
0.0135
SER 242
0.0115
PHE 243
0.0104
PHE 244
0.0109
ILE 245
0.0126
PRO 246
0.0105
LEU 247
0.0091
THR 248
0.0092
ILE 249
0.0086
MET 250
0.0084
VAL 251
0.0048
ILE 252
0.0056
THR 253
0.0113
TYR 254
0.0083
PHE 255
0.0082
LEU 256
0.0143
THR 257
0.0115
ILE 258
0.0097
LYS 259
0.0191
SER 260
0.0154
LEU 261
0.0117
GLN 262
0.0214
LYS 263
0.0312
GLU 264
0.0230
ALA 265
0.0302
GLN 313
0.0341
SER 314
0.0089
ILE 315
0.0061
SER 316
0.0124
ASN 317
0.0138
GLU 318
0.0024
GLN 319
0.0042
LYS 320
0.0051
ALA 321
0.0071
CYS 322
0.0071
LYS 323
0.0063
VAL 324
0.0069
LEU 325
0.0070
GLY 326
0.0061
ILE 327
0.0064
VAL 328
0.0056
PHE 329
0.0071
PHE 330
0.0064
LEU 331
0.0063
PHE 332
0.0056
VAL 333
0.0071
VAL 334
0.0064
MET 335
0.0022
TRP 336
0.0025
CYS 337
0.0038
PRO 338
0.0024
PHE 339
0.0046
PHE 340
0.0040
ILE 341
0.0045
THR 342
0.0090
ASN 343
0.0076
ILE 344
0.0055
MET 345
0.0102
ALA 346
0.0103
VAL 347
0.0085
ILE 348
0.0099
CYS 349
0.0096
LYS 350
0.0082
GLU 351
0.0158
SER 352
0.0153
CYS 353
0.0172
ASN 354
0.0202
GLU 355
0.0099
ASP 356
0.0099
VAL 357
0.0165
ILE 358
0.0139
GLY 359
0.0137
ALA 360
0.0156
LEU 361
0.0149
LEU 362
0.0146
ASN 363
0.0126
VAL 364
0.0108
PHE 365
0.0089
VAL 366
0.0091
TRP 367
0.0044
ILE 368
0.0041
GLY 369
0.0034
TYR 370
0.0024
LEU 371
0.0017
SER 372
0.0017
SER 373
0.0022
ALA 374
0.0022
VAL 375
0.0017
ASN 376
0.0015
PRO 377
0.0038
LEU 378
0.0028
VAL 379
0.0022
TYR 380
0.0024
THR 381
0.0041
LEU 382
0.0035
PHE 383
0.0036
ASN 384
0.0062
LYS 385
0.0088
THR 386
0.0135
TYR 387
0.0073
ARG 388
0.0074
SER 389
0.0110
ALA 390
0.0096
PHE 391
0.0082
SER 392
0.0087
ARG 393
0.0100
TYR 394
0.0091
ILE 395
0.0096
GLN 396
0.0098
CYS 397
0.0106
GLN 398
0.0113
TYR 399
0.0094
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.