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 = 0.0744
THR 69
0.0278
HIS 70
0.0231
LEU 71
0.0169
GLN 72
0.0263
GLU 73
0.0087
LYS 74
0.0081
ASN 75
0.0053
TRP 76
0.0075
SER 77
0.0043
ALA 78
0.0047
LEU 79
0.0029
LEU 80
0.0101
THR 81
0.0055
ALA 82
0.0070
VAL 83
0.0176
VAL 84
0.0119
ILE 85
0.0078
ILE 86
0.0166
LEU 87
0.0114
THR 88
0.0091
ILE 89
0.0107
ALA 90
0.0130
GLY 91
0.0115
ASN 92
0.0117
ILE 93
0.0127
LEU 94
0.0122
VAL 95
0.0129
ILE 96
0.0126
MET 97
0.0087
ALA 98
0.0097
VAL 99
0.0070
SER 100
0.0053
LEU 101
0.0040
GLU 102
0.0065
LYS 103
0.0065
LYS 104
0.0089
LEU 105
0.0066
GLN 106
0.0089
ASN 107
0.0098
ALA 108
0.0142
THR 109
0.0064
ASN 110
0.0044
TYR 111
0.0145
PHE 112
0.0115
LEU 113
0.0032
MET 114
0.0048
SER 115
0.0047
LEU 116
0.0034
ALA 117
0.0031
ILE 118
0.0061
ALA 119
0.0066
ASP 120
0.0041
MET 121
0.0052
LEU 122
0.0110
LEU 123
0.0071
GLY 124
0.0057
PHE 125
0.0066
LEU 126
0.0088
VAL 127
0.0046
MET 128
0.0012
PRO 129
0.0096
VAL 130
0.0141
SER 131
0.0125
MET 132
0.0123
LEU 133
0.0169
THR 134
0.0178
ILE 135
0.0147
LEU 136
0.0125
TYR 137
0.0160
GLY 138
0.0209
TYR 139
0.0205
ARG 140
0.0203
TRP 141
0.0093
PRO 142
0.0074
LEU 143
0.0057
PRO 144
0.0150
SER 145
0.0139
LYS 146
0.0169
LEU 147
0.0072
CYS 148
0.0045
ALA 149
0.0059
VAL 150
0.0054
TRP 151
0.0021
ILE 152
0.0034
TYR 153
0.0094
LEU 154
0.0088
ASP 155
0.0077
VAL 156
0.0082
LEU 157
0.0099
PHE 158
0.0103
SER 159
0.0057
THR 160
0.0044
ALA 161
0.0059
LYS 162
0.0031
ILE 163
0.0065
TRP 164
0.0065
HIS 165
0.0043
LEU 166
0.0030
CYS 167
0.0044
ALA 168
0.0058
ILE 169
0.0035
SER 170
0.0048
LEU 171
0.0079
ASP 172
0.0065
ARG 173
0.0045
TYR 174
0.0070
VAL 175
0.0087
ALA 176
0.0116
ILE 177
0.0118
GLN 178
0.0102
ASN 179
0.0261
PRO 180
0.0268
ILE 181
0.0223
HIS 182
0.0198
HIS 183
0.0103
SER 184
0.0106
ARG 185
0.0213
PHE 186
0.0154
ASN 187
0.0089
SER 188
0.0090
ARG 189
0.0121
THR 190
0.0140
LYS 191
0.0052
ALA 192
0.0256
PHE 193
0.0275
LEU 194
0.0191
LYS 195
0.0196
ILE 196
0.0244
ILE 197
0.0228
ALA 198
0.0057
VAL 199
0.0090
TRP 200
0.0080
THR 201
0.0083
ILE 202
0.0113
SER 203
0.0071
VAL 204
0.0046
GLY 205
0.0065
ILE 206
0.0062
SER 207
0.0102
MET 208
0.0132
PRO 209
0.0135
ILE 210
0.0114
PRO 211
0.0113
VAL 212
0.0133
PHE 213
0.0084
GLY 214
0.0055
LEU 215
0.0100
GLN 216
0.0129
ASP 217
0.0072
ASP 218
0.0065
SER 219
0.0076
LYS 220
0.0057
VAL 221
0.0043
PHE 222
0.0065
LYS 223
0.0077
GLU 224
0.0089
GLY 225
0.0099
SER 226
0.0090
CYS 227
0.0043
LEU 228
0.0046
LEU 229
0.0065
ALA 230
0.0061
ASP 231
0.0088
ASP 232
0.0112
ASN 233
0.0185
PHE 234
0.0107
VAL 235
0.0092
LEU 236
0.0138
ILE 237
0.0130
GLY 238
0.0116
SER 239
0.0110
PHE 240
0.0133
VAL 241
0.0103
SER 242
0.0090
PHE 243
0.0088
PHE 244
0.0097
ILE 245
0.0115
PRO 246
0.0082
LEU 247
0.0079
THR 248
0.0091
ILE 249
0.0078
MET 250
0.0064
VAL 251
0.0096
ILE 252
0.0120
THR 253
0.0090
TYR 254
0.0065
PHE 255
0.0111
LEU 256
0.0134
THR 257
0.0054
ILE 258
0.0056
LYS 259
0.0144
SER 260
0.0085
LEU 261
0.0016
GLN 262
0.0042
LYS 263
0.0133
GLU 264
0.0070
ALA 265
0.0744
GLN 313
0.0261
SER 314
0.0295
ILE 315
0.0060
SER 316
0.0072
ASN 317
0.0166
GLU 318
0.0119
GLN 319
0.0133
LYS 320
0.0157
ALA 321
0.0101
CYS 322
0.0088
LYS 323
0.0145
VAL 324
0.0137
LEU 325
0.0069
GLY 326
0.0065
ILE 327
0.0120
VAL 328
0.0096
PHE 329
0.0064
PHE 330
0.0089
LEU 331
0.0092
PHE 332
0.0058
VAL 333
0.0067
VAL 334
0.0090
MET 335
0.0051
TRP 336
0.0046
CYS 337
0.0058
PRO 338
0.0049
PHE 339
0.0039
PHE 340
0.0054
ILE 341
0.0043
THR 342
0.0037
ASN 343
0.0039
ILE 344
0.0036
MET 345
0.0044
ALA 346
0.0025
VAL 347
0.0071
ILE 348
0.0093
CYS 349
0.0089
LYS 350
0.0095
GLU 351
0.0121
SER 352
0.0048
CYS 353
0.0069
ASN 354
0.0058
GLU 355
0.0045
ASP 356
0.0041
VAL 357
0.0060
ILE 358
0.0044
GLY 359
0.0071
ALA 360
0.0067
LEU 361
0.0057
LEU 362
0.0041
ASN 363
0.0059
VAL 364
0.0047
PHE 365
0.0022
VAL 366
0.0021
TRP 367
0.0021
ILE 368
0.0043
GLY 369
0.0040
TYR 370
0.0039
LEU 371
0.0056
SER 372
0.0032
SER 373
0.0040
ALA 374
0.0059
VAL 375
0.0066
ASN 376
0.0093
PRO 377
0.0123
LEU 378
0.0104
VAL 379
0.0115
TYR 380
0.0138
THR 381
0.0124
LEU 382
0.0134
PHE 383
0.0133
ASN 384
0.0143
LYS 385
0.0084
THR 386
0.0108
TYR 387
0.0098
ARG 388
0.0071
SER 389
0.0076
ALA 390
0.0042
PHE 391
0.0011
SER 392
0.0133
ARG 393
0.0094
TYR 394
0.0088
ILE 395
0.0371
GLN 396
0.0176
CYS 397
0.0429
GLN 398
0.0204
TYR 399
0.0490
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.