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 = 0.0531
THR 69
0.0103
HIS 70
0.0040
LEU 71
0.0112
GLN 72
0.0122
GLU 73
0.0121
LYS 74
0.0087
ASN 75
0.0075
TRP 76
0.0094
SER 77
0.0046
ALA 78
0.0031
LEU 79
0.0111
LEU 80
0.0117
THR 81
0.0034
ALA 82
0.0054
VAL 83
0.0059
VAL 84
0.0016
ILE 85
0.0055
ILE 86
0.0066
LEU 87
0.0072
THR 88
0.0087
ILE 89
0.0115
ALA 90
0.0111
GLY 91
0.0086
ASN 92
0.0093
ILE 93
0.0119
LEU 94
0.0095
VAL 95
0.0058
ILE 96
0.0084
MET 97
0.0098
ALA 98
0.0080
VAL 99
0.0033
SER 100
0.0043
LEU 101
0.0057
GLU 102
0.0029
LYS 103
0.0192
LYS 104
0.0153
LEU 105
0.0079
GLN 106
0.0090
ASN 107
0.0100
ALA 108
0.0113
THR 109
0.0077
ASN 110
0.0071
TYR 111
0.0097
PHE 112
0.0085
LEU 113
0.0028
MET 114
0.0049
SER 115
0.0056
LEU 116
0.0047
ALA 117
0.0076
ILE 118
0.0100
ALA 119
0.0090
ASP 120
0.0090
MET 121
0.0116
LEU 122
0.0116
LEU 123
0.0090
GLY 124
0.0086
PHE 125
0.0091
LEU 126
0.0095
VAL 127
0.0068
MET 128
0.0062
PRO 129
0.0046
VAL 130
0.0069
SER 131
0.0074
MET 132
0.0067
LEU 133
0.0108
THR 134
0.0114
ILE 135
0.0083
LEU 136
0.0078
TYR 137
0.0129
GLY 138
0.0130
TYR 139
0.0102
ARG 140
0.0106
TRP 141
0.0087
PRO 142
0.0084
LEU 143
0.0073
PRO 144
0.0036
SER 145
0.0117
LYS 146
0.0067
LEU 147
0.0061
CYS 148
0.0093
ALA 149
0.0077
VAL 150
0.0065
TRP 151
0.0036
ILE 152
0.0057
TYR 153
0.0039
LEU 154
0.0035
ASP 155
0.0041
VAL 156
0.0040
LEU 157
0.0074
PHE 158
0.0075
SER 159
0.0075
THR 160
0.0077
ALA 161
0.0052
LYS 162
0.0045
ILE 163
0.0089
TRP 164
0.0056
HIS 165
0.0033
LEU 166
0.0032
CYS 167
0.0044
ALA 168
0.0038
ILE 169
0.0061
SER 170
0.0060
LEU 171
0.0051
ASP 172
0.0090
ARG 173
0.0103
TYR 174
0.0046
VAL 175
0.0093
ALA 176
0.0145
ILE 177
0.0169
GLN 178
0.0150
ASN 179
0.0193
PRO 180
0.0298
ILE 181
0.0174
HIS 182
0.0156
HIS 183
0.0066
SER 184
0.0072
ARG 185
0.0137
PHE 186
0.0202
ASN 187
0.0046
SER 188
0.0135
ARG 189
0.0180
THR 190
0.0221
LYS 191
0.0222
ALA 192
0.0201
PHE 193
0.0187
LEU 194
0.0195
LYS 195
0.0138
ILE 196
0.0121
ILE 197
0.0123
ALA 198
0.0075
VAL 199
0.0063
TRP 200
0.0076
THR 201
0.0115
ILE 202
0.0112
SER 203
0.0089
VAL 204
0.0099
GLY 205
0.0114
ILE 206
0.0118
SER 207
0.0071
MET 208
0.0079
PRO 209
0.0060
ILE 210
0.0072
PRO 211
0.0080
VAL 212
0.0081
PHE 213
0.0107
GLY 214
0.0133
LEU 215
0.0127
GLN 216
0.0137
ASP 217
0.0164
ASP 218
0.0175
SER 219
0.0184
LYS 220
0.0165
VAL 221
0.0158
PHE 222
0.0157
LYS 223
0.0193
GLU 224
0.0218
GLY 225
0.0049
SER 226
0.0065
CYS 227
0.0105
LEU 228
0.0156
LEU 229
0.0148
ALA 230
0.0145
ASP 231
0.0087
ASP 232
0.0040
ASN 233
0.0119
PHE 234
0.0088
VAL 235
0.0082
LEU 236
0.0115
ILE 237
0.0190
GLY 238
0.0218
SER 239
0.0127
PHE 240
0.0103
VAL 241
0.0139
SER 242
0.0162
PHE 243
0.0168
PHE 244
0.0132
ILE 245
0.0078
PRO 246
0.0108
LEU 247
0.0187
THR 248
0.0158
ILE 249
0.0109
MET 250
0.0145
VAL 251
0.0357
ILE 252
0.0315
THR 253
0.0141
TYR 254
0.0150
PHE 255
0.0315
LEU 256
0.0212
THR 257
0.0045
ILE 258
0.0045
LYS 259
0.0136
SER 260
0.0190
LEU 261
0.0126
GLN 262
0.0187
LYS 263
0.0094
GLU 264
0.0080
ALA 265
0.0027
GLN 313
0.0266
SER 314
0.0531
ILE 315
0.0023
SER 316
0.0204
ASN 317
0.0263
GLU 318
0.0182
GLN 319
0.0131
LYS 320
0.0186
ALA 321
0.0109
CYS 322
0.0073
LYS 323
0.0056
VAL 324
0.0126
LEU 325
0.0110
GLY 326
0.0093
ILE 327
0.0118
VAL 328
0.0095
PHE 329
0.0108
PHE 330
0.0098
LEU 331
0.0087
PHE 332
0.0055
VAL 333
0.0131
VAL 334
0.0087
MET 335
0.0046
TRP 336
0.0063
CYS 337
0.0122
PRO 338
0.0076
PHE 339
0.0078
PHE 340
0.0108
ILE 341
0.0098
THR 342
0.0047
ASN 343
0.0033
ILE 344
0.0031
MET 345
0.0049
ALA 346
0.0036
VAL 347
0.0029
ILE 348
0.0047
CYS 349
0.0038
LYS 350
0.0039
GLU 351
0.0139
SER 352
0.0092
CYS 353
0.0058
ASN 354
0.0073
GLU 355
0.0059
ASP 356
0.0064
VAL 357
0.0053
ILE 358
0.0010
GLY 359
0.0036
ALA 360
0.0065
LEU 361
0.0035
LEU 362
0.0043
ASN 363
0.0087
VAL 364
0.0063
PHE 365
0.0034
VAL 366
0.0072
TRP 367
0.0050
ILE 368
0.0036
GLY 369
0.0045
TYR 370
0.0048
LEU 371
0.0055
SER 372
0.0015
SER 373
0.0050
ALA 374
0.0068
VAL 375
0.0089
ASN 376
0.0059
PRO 377
0.0074
LEU 378
0.0152
VAL 379
0.0156
TYR 380
0.0117
THR 381
0.0126
LEU 382
0.0205
PHE 383
0.0194
ASN 384
0.0187
LYS 385
0.0212
THR 386
0.0083
TYR 387
0.0047
ARG 388
0.0051
SER 389
0.0122
ALA 390
0.0124
PHE 391
0.0101
SER 392
0.0118
ARG 393
0.0100
TYR 394
0.0087
ILE 395
0.0151
GLN 396
0.0159
CYS 397
0.0230
GLN 398
0.0170
TYR 399
0.0105
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.