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 = 0.0554
THR 69
0.0085
HIS 70
0.0203
LEU 71
0.0188
GLN 72
0.0148
GLU 73
0.0150
LYS 74
0.0120
ASN 75
0.0101
TRP 76
0.0174
SER 77
0.0071
ALA 78
0.0117
LEU 79
0.0175
LEU 80
0.0204
THR 81
0.0178
ALA 82
0.0255
VAL 83
0.0305
VAL 84
0.0221
ILE 85
0.0209
ILE 86
0.0301
LEU 87
0.0284
THR 88
0.0179
ILE 89
0.0159
ALA 90
0.0217
GLY 91
0.0133
ASN 92
0.0094
ILE 93
0.0146
LEU 94
0.0127
VAL 95
0.0051
ILE 96
0.0048
MET 97
0.0088
ALA 98
0.0056
VAL 99
0.0071
SER 100
0.0080
LEU 101
0.0070
GLU 102
0.0149
LYS 103
0.0284
LYS 104
0.0360
LEU 105
0.0158
GLN 106
0.0101
ASN 107
0.0062
ALA 108
0.0074
THR 109
0.0075
ASN 110
0.0075
TYR 111
0.0055
PHE 112
0.0042
LEU 113
0.0052
MET 114
0.0046
SER 115
0.0038
LEU 116
0.0049
ALA 117
0.0071
ILE 118
0.0074
ALA 119
0.0060
ASP 120
0.0054
MET 121
0.0107
LEU 122
0.0101
LEU 123
0.0045
GLY 124
0.0054
PHE 125
0.0058
LEU 126
0.0088
VAL 127
0.0021
MET 128
0.0058
PRO 129
0.0090
VAL 130
0.0113
SER 131
0.0061
MET 132
0.0084
LEU 133
0.0133
THR 134
0.0128
ILE 135
0.0078
LEU 136
0.0061
TYR 137
0.0134
GLY 138
0.0133
TYR 139
0.0132
ARG 140
0.0157
TRP 141
0.0112
PRO 142
0.0084
LEU 143
0.0033
PRO 144
0.0162
SER 145
0.0127
LYS 146
0.0056
LEU 147
0.0032
CYS 148
0.0029
ALA 149
0.0034
VAL 150
0.0054
TRP 151
0.0024
ILE 152
0.0041
TYR 153
0.0058
LEU 154
0.0033
ASP 155
0.0035
VAL 156
0.0030
LEU 157
0.0027
PHE 158
0.0036
SER 159
0.0017
THR 160
0.0043
ALA 161
0.0053
LYS 162
0.0052
ILE 163
0.0064
TRP 164
0.0065
HIS 165
0.0058
LEU 166
0.0052
CYS 167
0.0038
ALA 168
0.0033
ILE 169
0.0047
SER 170
0.0056
LEU 171
0.0077
ASP 172
0.0103
ARG 173
0.0088
TYR 174
0.0063
VAL 175
0.0228
ALA 176
0.0210
ILE 177
0.0141
GLN 178
0.0242
ASN 179
0.0076
PRO 180
0.0231
ILE 181
0.0094
HIS 182
0.0176
HIS 183
0.0112
SER 184
0.0123
ARG 185
0.0120
PHE 186
0.0096
ASN 187
0.0239
SER 188
0.0165
ARG 189
0.0128
THR 190
0.0137
LYS 191
0.0101
ALA 192
0.0075
PHE 193
0.0106
LEU 194
0.0096
LYS 195
0.0057
ILE 196
0.0077
ILE 197
0.0199
ALA 198
0.0203
VAL 199
0.0124
TRP 200
0.0101
THR 201
0.0134
ILE 202
0.0158
SER 203
0.0102
VAL 204
0.0098
GLY 205
0.0181
ILE 206
0.0148
SER 207
0.0073
MET 208
0.0146
PRO 209
0.0101
ILE 210
0.0107
PRO 211
0.0104
VAL 212
0.0104
PHE 213
0.0058
GLY 214
0.0037
LEU 215
0.0063
GLN 216
0.0182
ASP 217
0.0109
ASP 218
0.0101
SER 219
0.0073
LYS 220
0.0073
VAL 221
0.0080
PHE 222
0.0079
LYS 223
0.0153
GLU 224
0.0176
GLY 225
0.0192
SER 226
0.0191
CYS 227
0.0133
LEU 228
0.0120
LEU 229
0.0092
ALA 230
0.0089
ASP 231
0.0187
ASP 232
0.0147
ASN 233
0.0126
PHE 234
0.0104
VAL 235
0.0078
LEU 236
0.0065
ILE 237
0.0120
GLY 238
0.0152
SER 239
0.0082
PHE 240
0.0199
VAL 241
0.0164
SER 242
0.0099
PHE 243
0.0079
PHE 244
0.0125
ILE 245
0.0175
PRO 246
0.0087
LEU 247
0.0064
THR 248
0.0072
ILE 249
0.0052
MET 250
0.0049
VAL 251
0.0065
ILE 252
0.0126
THR 253
0.0083
TYR 254
0.0085
PHE 255
0.0102
LEU 256
0.0086
THR 257
0.0023
ILE 258
0.0053
LYS 259
0.0100
SER 260
0.0090
LEU 261
0.0068
GLN 262
0.0052
LYS 263
0.0057
GLU 264
0.0069
ALA 265
0.0554
GLN 313
0.0173
SER 314
0.0059
ILE 315
0.0121
SER 316
0.0137
ASN 317
0.0077
GLU 318
0.0082
GLN 319
0.0101
LYS 320
0.0136
ALA 321
0.0119
CYS 322
0.0106
LYS 323
0.0108
VAL 324
0.0096
LEU 325
0.0065
GLY 326
0.0053
ILE 327
0.0036
VAL 328
0.0067
PHE 329
0.0034
PHE 330
0.0030
LEU 331
0.0075
PHE 332
0.0056
VAL 333
0.0040
VAL 334
0.0074
MET 335
0.0076
TRP 336
0.0055
CYS 337
0.0078
PRO 338
0.0138
PHE 339
0.0132
PHE 340
0.0107
ILE 341
0.0086
THR 342
0.0065
ASN 343
0.0061
ILE 344
0.0049
MET 345
0.0091
ALA 346
0.0103
VAL 347
0.0061
ILE 348
0.0094
CYS 349
0.0160
LYS 350
0.0196
GLU 351
0.0182
SER 352
0.0061
CYS 353
0.0176
ASN 354
0.0233
GLU 355
0.0092
ASP 356
0.0094
VAL 357
0.0214
ILE 358
0.0190
GLY 359
0.0154
ALA 360
0.0097
LEU 361
0.0077
LEU 362
0.0126
ASN 363
0.0227
VAL 364
0.0216
PHE 365
0.0147
VAL 366
0.0141
TRP 367
0.0057
ILE 368
0.0079
GLY 369
0.0038
TYR 370
0.0046
LEU 371
0.0063
SER 372
0.0064
SER 373
0.0061
ALA 374
0.0109
VAL 375
0.0112
ASN 376
0.0106
PRO 377
0.0151
LEU 378
0.0135
VAL 379
0.0139
TYR 380
0.0143
THR 381
0.0182
LEU 382
0.0171
PHE 383
0.0105
ASN 384
0.0101
LYS 385
0.0110
THR 386
0.0194
TYR 387
0.0079
ARG 388
0.0083
SER 389
0.0049
ALA 390
0.0030
PHE 391
0.0035
SER 392
0.0107
ARG 393
0.0075
TYR 394
0.0060
ILE 395
0.0107
GLN 396
0.0113
CYS 397
0.0089
GLN 398
0.0074
TYR 399
0.0117
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.