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 = 0.0563
THR 69
0.0135
HIS 70
0.0079
LEU 71
0.0063
GLN 72
0.0039
GLU 73
0.0055
LYS 74
0.0038
ASN 75
0.0070
TRP 76
0.0088
SER 77
0.0065
ALA 78
0.0062
LEU 79
0.0091
LEU 80
0.0114
THR 81
0.0065
ALA 82
0.0065
VAL 83
0.0064
VAL 84
0.0085
ILE 85
0.0083
ILE 86
0.0077
LEU 87
0.0082
THR 88
0.0078
ILE 89
0.0100
ALA 90
0.0098
GLY 91
0.0083
ASN 92
0.0087
ILE 93
0.0078
LEU 94
0.0052
VAL 95
0.0080
ILE 96
0.0081
MET 97
0.0034
ALA 98
0.0029
VAL 99
0.0032
SER 100
0.0051
LEU 101
0.0117
GLU 102
0.0106
LYS 103
0.0055
LYS 104
0.0106
LEU 105
0.0069
GLN 106
0.0031
ASN 107
0.0038
ALA 108
0.0055
THR 109
0.0022
ASN 110
0.0036
TYR 111
0.0046
PHE 112
0.0034
LEU 113
0.0048
MET 114
0.0051
SER 115
0.0071
LEU 116
0.0059
ALA 117
0.0065
ILE 118
0.0094
ALA 119
0.0095
ASP 120
0.0083
MET 121
0.0090
LEU 122
0.0114
LEU 123
0.0079
GLY 124
0.0085
PHE 125
0.0114
LEU 126
0.0104
VAL 127
0.0058
MET 128
0.0055
PRO 129
0.0052
VAL 130
0.0052
SER 131
0.0029
MET 132
0.0022
LEU 133
0.0060
THR 134
0.0077
ILE 135
0.0048
LEU 136
0.0061
TYR 137
0.0080
GLY 138
0.0098
TYR 139
0.0102
ARG 140
0.0117
TRP 141
0.0210
PRO 142
0.0176
LEU 143
0.0234
PRO 144
0.0298
SER 145
0.0137
LYS 146
0.0058
LEU 147
0.0047
CYS 148
0.0099
ALA 149
0.0080
VAL 150
0.0060
TRP 151
0.0032
ILE 152
0.0054
TYR 153
0.0033
LEU 154
0.0047
ASP 155
0.0055
VAL 156
0.0048
LEU 157
0.0079
PHE 158
0.0107
SER 159
0.0087
THR 160
0.0075
ALA 161
0.0101
LYS 162
0.0082
ILE 163
0.0095
TRP 164
0.0055
HIS 165
0.0069
LEU 166
0.0064
CYS 167
0.0034
ALA 168
0.0016
ILE 169
0.0020
SER 170
0.0020
LEU 171
0.0049
ASP 172
0.0072
ARG 173
0.0052
TYR 174
0.0040
VAL 175
0.0206
ALA 176
0.0245
ILE 177
0.0096
GLN 178
0.0083
ASN 179
0.0120
PRO 180
0.0036
ILE 181
0.0071
HIS 182
0.0086
HIS 183
0.0118
SER 184
0.0129
ARG 185
0.0153
PHE 186
0.0138
ASN 187
0.0092
SER 188
0.0104
ARG 189
0.0024
THR 190
0.0056
LYS 191
0.0066
ALA 192
0.0065
PHE 193
0.0063
LEU 194
0.0031
LYS 195
0.0025
ILE 196
0.0042
ILE 197
0.0051
ALA 198
0.0077
VAL 199
0.0056
TRP 200
0.0079
THR 201
0.0116
ILE 202
0.0117
SER 203
0.0079
VAL 204
0.0145
GLY 205
0.0148
ILE 206
0.0112
SER 207
0.0076
MET 208
0.0191
PRO 209
0.0083
ILE 210
0.0048
PRO 211
0.0060
VAL 212
0.0047
PHE 213
0.0069
GLY 214
0.0054
LEU 215
0.0101
GLN 216
0.0109
ASP 217
0.0075
ASP 218
0.0159
SER 219
0.0226
LYS 220
0.0108
VAL 221
0.0080
PHE 222
0.0121
LYS 223
0.0134
GLU 224
0.0230
GLY 225
0.0265
SER 226
0.0263
CYS 227
0.0186
LEU 228
0.0149
LEU 229
0.0033
ALA 230
0.0024
ASP 231
0.0092
ASP 232
0.0059
ASN 233
0.0064
PHE 234
0.0075
VAL 235
0.0021
LEU 236
0.0041
ILE 237
0.0152
GLY 238
0.0141
SER 239
0.0058
PHE 240
0.0049
VAL 241
0.0038
SER 242
0.0053
PHE 243
0.0106
PHE 244
0.0081
ILE 245
0.0038
PRO 246
0.0042
LEU 247
0.0074
THR 248
0.0067
ILE 249
0.0069
MET 250
0.0053
VAL 251
0.0148
ILE 252
0.0166
THR 253
0.0072
TYR 254
0.0089
PHE 255
0.0158
LEU 256
0.0086
THR 257
0.0075
ILE 258
0.0108
LYS 259
0.0178
SER 260
0.0174
LEU 261
0.0066
GLN 262
0.0042
LYS 263
0.0082
GLU 264
0.0091
ALA 265
0.0123
GLN 313
0.0070
SER 314
0.0075
ILE 315
0.0089
SER 316
0.0069
ASN 317
0.0039
GLU 318
0.0039
GLN 319
0.0059
LYS 320
0.0070
ALA 321
0.0066
CYS 322
0.0050
LYS 323
0.0044
VAL 324
0.0067
LEU 325
0.0044
GLY 326
0.0054
ILE 327
0.0105
VAL 328
0.0079
PHE 329
0.0085
PHE 330
0.0156
LEU 331
0.0144
PHE 332
0.0099
VAL 333
0.0125
VAL 334
0.0172
MET 335
0.0078
TRP 336
0.0068
CYS 337
0.0091
PRO 338
0.0146
PHE 339
0.0130
PHE 340
0.0060
ILE 341
0.0094
THR 342
0.0133
ASN 343
0.0081
ILE 344
0.0061
MET 345
0.0129
ALA 346
0.0080
VAL 347
0.0063
ILE 348
0.0230
CYS 349
0.0135
LYS 350
0.0057
GLU 351
0.0183
SER 352
0.0424
CYS 353
0.0374
ASN 354
0.0563
GLU 355
0.0209
ASP 356
0.0379
VAL 357
0.0528
ILE 358
0.0162
GLY 359
0.0172
ALA 360
0.0182
LEU 361
0.0183
LEU 362
0.0210
ASN 363
0.0405
VAL 364
0.0417
PHE 365
0.0273
VAL 366
0.0293
TRP 367
0.0163
ILE 368
0.0152
GLY 369
0.0064
TYR 370
0.0061
LEU 371
0.0061
SER 372
0.0015
SER 373
0.0036
ALA 374
0.0038
VAL 375
0.0096
ASN 376
0.0065
PRO 377
0.0177
LEU 378
0.0208
VAL 379
0.0134
TYR 380
0.0138
THR 381
0.0163
LEU 382
0.0139
PHE 383
0.0098
ASN 384
0.0110
LYS 385
0.0025
THR 386
0.0133
TYR 387
0.0063
ARG 388
0.0047
SER 389
0.0104
ALA 390
0.0089
PHE 391
0.0081
SER 392
0.0169
ARG 393
0.0153
TYR 394
0.0111
ILE 395
0.0200
GLN 396
0.0128
CYS 397
0.0027
GLN 398
0.0097
TYR 399
0.0164
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.