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 = 0.0579
THR 69
0.0234
HIS 70
0.0069
LEU 71
0.0061
GLN 72
0.0044
GLU 73
0.0074
LYS 74
0.0075
ASN 75
0.0083
TRP 76
0.0081
SER 77
0.0044
ALA 78
0.0036
LEU 79
0.0064
LEU 80
0.0078
THR 81
0.0071
ALA 82
0.0141
VAL 83
0.0178
VAL 84
0.0120
ILE 85
0.0121
ILE 86
0.0191
LEU 87
0.0132
THR 88
0.0077
ILE 89
0.0070
ALA 90
0.0105
GLY 91
0.0088
ASN 92
0.0069
ILE 93
0.0112
LEU 94
0.0128
VAL 95
0.0128
ILE 96
0.0132
MET 97
0.0150
ALA 98
0.0134
VAL 99
0.0112
SER 100
0.0154
LEU 101
0.0112
GLU 102
0.0056
LYS 103
0.0204
LYS 104
0.0260
LEU 105
0.0105
GLN 106
0.0173
ASN 107
0.0091
ALA 108
0.0092
THR 109
0.0081
ASN 110
0.0096
TYR 111
0.0087
PHE 112
0.0070
LEU 113
0.0081
MET 114
0.0100
SER 115
0.0066
LEU 116
0.0044
ALA 117
0.0073
ILE 118
0.0060
ALA 119
0.0032
ASP 120
0.0037
MET 121
0.0042
LEU 122
0.0063
LEU 123
0.0098
GLY 124
0.0101
PHE 125
0.0131
LEU 126
0.0152
VAL 127
0.0129
MET 128
0.0107
PRO 129
0.0099
VAL 130
0.0102
SER 131
0.0091
MET 132
0.0063
LEU 133
0.0035
THR 134
0.0062
ILE 135
0.0062
LEU 136
0.0078
TYR 137
0.0172
GLY 138
0.0210
TYR 139
0.0152
ARG 140
0.0201
TRP 141
0.0117
PRO 142
0.0104
LEU 143
0.0088
PRO 144
0.0110
SER 145
0.0133
LYS 146
0.0114
LEU 147
0.0086
CYS 148
0.0078
ALA 149
0.0051
VAL 150
0.0061
TRP 151
0.0078
ILE 152
0.0078
TYR 153
0.0099
LEU 154
0.0095
ASP 155
0.0115
VAL 156
0.0115
LEU 157
0.0101
PHE 158
0.0092
SER 159
0.0100
THR 160
0.0100
ALA 161
0.0059
LYS 162
0.0037
ILE 163
0.0077
TRP 164
0.0075
HIS 165
0.0019
LEU 166
0.0022
CYS 167
0.0079
ALA 168
0.0068
ILE 169
0.0029
SER 170
0.0054
LEU 171
0.0101
ASP 172
0.0090
ARG 173
0.0041
TYR 174
0.0080
VAL 175
0.0105
ALA 176
0.0090
ILE 177
0.0073
GLN 178
0.0092
ASN 179
0.0218
PRO 180
0.0244
ILE 181
0.0155
HIS 182
0.0123
HIS 183
0.0060
SER 184
0.0069
ARG 185
0.0323
PHE 186
0.0208
ASN 187
0.0113
SER 188
0.0096
ARG 189
0.0046
THR 190
0.0076
LYS 191
0.0099
ALA 192
0.0073
PHE 193
0.0038
LEU 194
0.0026
LYS 195
0.0063
ILE 196
0.0068
ILE 197
0.0069
ALA 198
0.0081
VAL 199
0.0054
TRP 200
0.0033
THR 201
0.0071
ILE 202
0.0112
SER 203
0.0097
VAL 204
0.0093
GLY 205
0.0123
ILE 206
0.0142
SER 207
0.0113
MET 208
0.0094
PRO 209
0.0082
ILE 210
0.0064
PRO 211
0.0063
VAL 212
0.0115
PHE 213
0.0106
GLY 214
0.0061
LEU 215
0.0080
GLN 216
0.0120
ASP 217
0.0096
ASP 218
0.0051
SER 219
0.0080
LYS 220
0.0066
VAL 221
0.0034
PHE 222
0.0042
LYS 223
0.0111
GLU 224
0.0190
GLY 225
0.0144
SER 226
0.0113
CYS 227
0.0066
LEU 228
0.0076
LEU 229
0.0017
ALA 230
0.0016
ASP 231
0.0065
ASP 232
0.0082
ASN 233
0.0091
PHE 234
0.0085
VAL 235
0.0074
LEU 236
0.0077
ILE 237
0.0075
GLY 238
0.0096
SER 239
0.0084
PHE 240
0.0075
VAL 241
0.0123
SER 242
0.0124
PHE 243
0.0083
PHE 244
0.0079
ILE 245
0.0134
PRO 246
0.0131
LEU 247
0.0139
THR 248
0.0169
ILE 249
0.0169
MET 250
0.0128
VAL 251
0.0184
ILE 252
0.0206
THR 253
0.0131
TYR 254
0.0058
PHE 255
0.0034
LEU 256
0.0141
THR 257
0.0060
ILE 258
0.0113
LYS 259
0.0283
SER 260
0.0117
LEU 261
0.0053
GLN 262
0.0215
LYS 263
0.0160
GLU 264
0.0220
ALA 265
0.0579
GLN 313
0.0179
SER 314
0.0302
ILE 315
0.0165
SER 316
0.0194
ASN 317
0.0185
GLU 318
0.0137
GLN 319
0.0123
LYS 320
0.0126
ALA 321
0.0089
CYS 322
0.0084
LYS 323
0.0108
VAL 324
0.0090
LEU 325
0.0063
GLY 326
0.0074
ILE 327
0.0078
VAL 328
0.0063
PHE 329
0.0048
PHE 330
0.0058
LEU 331
0.0046
PHE 332
0.0040
VAL 333
0.0073
VAL 334
0.0074
MET 335
0.0031
TRP 336
0.0031
CYS 337
0.0038
PRO 338
0.0032
PHE 339
0.0017
PHE 340
0.0015
ILE 341
0.0087
THR 342
0.0092
ASN 343
0.0064
ILE 344
0.0068
MET 345
0.0117
ALA 346
0.0106
VAL 347
0.0095
ILE 348
0.0107
CYS 349
0.0093
LYS 350
0.0067
GLU 351
0.0116
SER 352
0.0043
CYS 353
0.0043
ASN 354
0.0104
GLU 355
0.0134
ASP 356
0.0198
VAL 357
0.0142
ILE 358
0.0139
GLY 359
0.0156
ALA 360
0.0139
LEU 361
0.0113
LEU 362
0.0099
ASN 363
0.0089
VAL 364
0.0073
PHE 365
0.0056
VAL 366
0.0054
TRP 367
0.0054
ILE 368
0.0045
GLY 369
0.0035
TYR 370
0.0057
LEU 371
0.0059
SER 372
0.0037
SER 373
0.0021
ALA 374
0.0047
VAL 375
0.0059
ASN 376
0.0057
PRO 377
0.0097
LEU 378
0.0089
VAL 379
0.0070
TYR 380
0.0065
THR 381
0.0124
LEU 382
0.0089
PHE 383
0.0040
ASN 384
0.0065
LYS 385
0.0290
THR 386
0.0130
TYR 387
0.0085
ARG 388
0.0214
SER 389
0.0168
ALA 390
0.0154
PHE 391
0.0165
SER 392
0.0166
ARG 393
0.0168
TYR 394
0.0105
ILE 395
0.0041
GLN 396
0.0298
CYS 397
0.0208
GLN 398
0.0155
TYR 399
0.0197
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.