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 = 0.0507
THR 69
0.0251
HIS 70
0.0202
LEU 71
0.0252
GLN 72
0.0135
GLU 73
0.0146
LYS 74
0.0111
ASN 75
0.0074
TRP 76
0.0024
SER 77
0.0100
ALA 78
0.0121
LEU 79
0.0112
LEU 80
0.0117
THR 81
0.0104
ALA 82
0.0156
VAL 83
0.0134
VAL 84
0.0075
ILE 85
0.0117
ILE 86
0.0214
LEU 87
0.0164
THR 88
0.0134
ILE 89
0.0180
ALA 90
0.0197
GLY 91
0.0109
ASN 92
0.0100
ILE 93
0.0111
LEU 94
0.0116
VAL 95
0.0065
ILE 96
0.0062
MET 97
0.0097
ALA 98
0.0100
VAL 99
0.0044
SER 100
0.0047
LEU 101
0.0107
GLU 102
0.0088
LYS 103
0.0191
LYS 104
0.0217
LEU 105
0.0074
GLN 106
0.0086
ASN 107
0.0019
ALA 108
0.0021
THR 109
0.0032
ASN 110
0.0016
TYR 111
0.0026
PHE 112
0.0035
LEU 113
0.0031
MET 114
0.0029
SER 115
0.0073
LEU 116
0.0072
ALA 117
0.0095
ILE 118
0.0098
ALA 119
0.0106
ASP 120
0.0108
MET 121
0.0155
LEU 122
0.0147
LEU 123
0.0091
GLY 124
0.0114
PHE 125
0.0169
LEU 126
0.0121
VAL 127
0.0040
MET 128
0.0042
PRO 129
0.0101
VAL 130
0.0119
SER 131
0.0132
MET 132
0.0156
LEU 133
0.0120
THR 134
0.0109
ILE 135
0.0153
LEU 136
0.0149
TYR 137
0.0104
GLY 138
0.0164
TYR 139
0.0106
ARG 140
0.0091
TRP 141
0.0069
PRO 142
0.0103
LEU 143
0.0198
PRO 144
0.0221
SER 145
0.0182
LYS 146
0.0066
LEU 147
0.0088
CYS 148
0.0071
ALA 149
0.0036
VAL 150
0.0041
TRP 151
0.0038
ILE 152
0.0051
TYR 153
0.0038
LEU 154
0.0041
ASP 155
0.0047
VAL 156
0.0051
LEU 157
0.0058
PHE 158
0.0086
SER 159
0.0105
THR 160
0.0089
ALA 161
0.0077
LYS 162
0.0087
ILE 163
0.0097
TRP 164
0.0077
HIS 165
0.0057
LEU 166
0.0063
CYS 167
0.0047
ALA 168
0.0042
ILE 169
0.0029
SER 170
0.0036
LEU 171
0.0071
ASP 172
0.0065
ARG 173
0.0057
TYR 174
0.0070
VAL 175
0.0120
ALA 176
0.0124
ILE 177
0.0116
GLN 178
0.0137
ASN 179
0.0220
PRO 180
0.0270
ILE 181
0.0177
HIS 182
0.0100
HIS 183
0.0064
SER 184
0.0074
ARG 185
0.0127
PHE 186
0.0072
ASN 187
0.0051
SER 188
0.0015
ARG 189
0.0037
THR 190
0.0056
LYS 191
0.0047
ALA 192
0.0033
PHE 193
0.0051
LEU 194
0.0058
LYS 195
0.0041
ILE 196
0.0032
ILE 197
0.0111
ALA 198
0.0137
VAL 199
0.0060
TRP 200
0.0026
THR 201
0.0118
ILE 202
0.0125
SER 203
0.0063
VAL 204
0.0039
GLY 205
0.0085
ILE 206
0.0091
SER 207
0.0033
MET 208
0.0035
PRO 209
0.0046
ILE 210
0.0042
PRO 211
0.0059
VAL 212
0.0085
PHE 213
0.0067
GLY 214
0.0055
LEU 215
0.0077
GLN 216
0.0114
ASP 217
0.0097
ASP 218
0.0126
SER 219
0.0103
LYS 220
0.0077
VAL 221
0.0066
PHE 222
0.0080
LYS 223
0.0056
GLU 224
0.0194
GLY 225
0.0075
SER 226
0.0062
CYS 227
0.0061
LEU 228
0.0050
LEU 229
0.0051
ALA 230
0.0039
ASP 231
0.0044
ASP 232
0.0070
ASN 233
0.0058
PHE 234
0.0033
VAL 235
0.0053
LEU 236
0.0077
ILE 237
0.0076
GLY 238
0.0076
SER 239
0.0072
PHE 240
0.0096
VAL 241
0.0123
SER 242
0.0116
PHE 243
0.0073
PHE 244
0.0062
ILE 245
0.0085
PRO 246
0.0077
LEU 247
0.0050
THR 248
0.0027
ILE 249
0.0044
MET 250
0.0029
VAL 251
0.0067
ILE 252
0.0091
THR 253
0.0068
TYR 254
0.0074
PHE 255
0.0101
LEU 256
0.0089
THR 257
0.0055
ILE 258
0.0050
LYS 259
0.0060
SER 260
0.0057
LEU 261
0.0050
GLN 262
0.0118
LYS 263
0.0181
GLU 264
0.0040
ALA 265
0.0258
GLN 313
0.0296
SER 314
0.0227
ILE 315
0.0064
SER 316
0.0079
ASN 317
0.0046
GLU 318
0.0037
GLN 319
0.0069
LYS 320
0.0112
ALA 321
0.0101
CYS 322
0.0086
LYS 323
0.0139
VAL 324
0.0173
LEU 325
0.0128
GLY 326
0.0146
ILE 327
0.0183
VAL 328
0.0152
PHE 329
0.0118
PHE 330
0.0144
LEU 331
0.0164
PHE 332
0.0138
VAL 333
0.0126
VAL 334
0.0145
MET 335
0.0138
TRP 336
0.0127
CYS 337
0.0100
PRO 338
0.0091
PHE 339
0.0052
PHE 340
0.0042
ILE 341
0.0069
THR 342
0.0113
ASN 343
0.0080
ILE 344
0.0094
MET 345
0.0195
ALA 346
0.0185
VAL 347
0.0194
ILE 348
0.0237
CYS 349
0.0222
LYS 350
0.0265
GLU 351
0.0507
SER 352
0.0347
CYS 353
0.0208
ASN 354
0.0106
GLU 355
0.0118
ASP 356
0.0136
VAL 357
0.0199
ILE 358
0.0104
GLY 359
0.0071
ALA 360
0.0150
LEU 361
0.0160
LEU 362
0.0130
ASN 363
0.0116
VAL 364
0.0136
PHE 365
0.0116
VAL 366
0.0122
TRP 367
0.0075
ILE 368
0.0103
GLY 369
0.0131
TYR 370
0.0092
LEU 371
0.0120
SER 372
0.0137
SER 373
0.0116
ALA 374
0.0111
VAL 375
0.0130
ASN 376
0.0110
PRO 377
0.0041
LEU 378
0.0157
VAL 379
0.0186
TYR 380
0.0138
THR 381
0.0142
LEU 382
0.0234
PHE 383
0.0219
ASN 384
0.0173
LYS 385
0.0163
THR 386
0.0091
TYR 387
0.0041
ARG 388
0.0066
SER 389
0.0151
ALA 390
0.0170
PHE 391
0.0150
SER 392
0.0180
ARG 393
0.0147
TYR 394
0.0125
ILE 395
0.0067
GLN 396
0.0132
CYS 397
0.0088
GLN 398
0.0257
TYR 399
0.0298
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.