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 = 0.0571
THR 69
0.0161
HIS 70
0.0081
LEU 71
0.0076
GLN 72
0.0156
GLU 73
0.0080
LYS 74
0.0078
ASN 75
0.0050
TRP 76
0.0115
SER 77
0.0098
ALA 78
0.0102
LEU 79
0.0171
LEU 80
0.0161
THR 81
0.0082
ALA 82
0.0082
VAL 83
0.0085
VAL 84
0.0087
ILE 85
0.0080
ILE 86
0.0115
LEU 87
0.0118
THR 88
0.0081
ILE 89
0.0078
ALA 90
0.0084
GLY 91
0.0085
ASN 92
0.0035
ILE 93
0.0056
LEU 94
0.0085
VAL 95
0.0059
ILE 96
0.0066
MET 97
0.0098
ALA 98
0.0084
VAL 99
0.0070
SER 100
0.0066
LEU 101
0.0037
GLU 102
0.0082
LYS 103
0.0179
LYS 104
0.0123
LEU 105
0.0105
GLN 106
0.0117
ASN 107
0.0122
ALA 108
0.0114
THR 109
0.0091
ASN 110
0.0089
TYR 111
0.0070
PHE 112
0.0082
LEU 113
0.0059
MET 114
0.0056
SER 115
0.0077
LEU 116
0.0055
ALA 117
0.0065
ILE 118
0.0088
ALA 119
0.0079
ASP 120
0.0045
MET 121
0.0079
LEU 122
0.0117
LEU 123
0.0060
GLY 124
0.0073
PHE 125
0.0156
LEU 126
0.0152
VAL 127
0.0069
MET 128
0.0062
PRO 129
0.0110
VAL 130
0.0107
SER 131
0.0080
MET 132
0.0102
LEU 133
0.0186
THR 134
0.0132
ILE 135
0.0083
LEU 136
0.0125
TYR 137
0.0169
GLY 138
0.0089
TYR 139
0.0110
ARG 140
0.0139
TRP 141
0.0070
PRO 142
0.0105
LEU 143
0.0207
PRO 144
0.0244
SER 145
0.0178
LYS 146
0.0108
LEU 147
0.0072
CYS 148
0.0104
ALA 149
0.0118
VAL 150
0.0086
TRP 151
0.0053
ILE 152
0.0079
TYR 153
0.0098
LEU 154
0.0092
ASP 155
0.0051
VAL 156
0.0057
LEU 157
0.0055
PHE 158
0.0043
SER 159
0.0052
THR 160
0.0079
ALA 161
0.0073
LYS 162
0.0058
ILE 163
0.0094
TRP 164
0.0120
HIS 165
0.0039
LEU 166
0.0053
CYS 167
0.0086
ALA 168
0.0064
ILE 169
0.0057
SER 170
0.0076
LEU 171
0.0095
ASP 172
0.0059
ARG 173
0.0058
TYR 174
0.0077
VAL 175
0.0113
ALA 176
0.0089
ILE 177
0.0077
GLN 178
0.0094
ASN 179
0.0167
PRO 180
0.0271
ILE 181
0.0229
HIS 182
0.0226
HIS 183
0.0164
SER 184
0.0166
ARG 185
0.0321
PHE 186
0.0226
ASN 187
0.0166
SER 188
0.0119
ARG 189
0.0064
THR 190
0.0065
LYS 191
0.0076
ALA 192
0.0091
PHE 193
0.0103
LEU 194
0.0145
LYS 195
0.0095
ILE 196
0.0114
ILE 197
0.0177
ALA 198
0.0102
VAL 199
0.0040
TRP 200
0.0058
THR 201
0.0167
ILE 202
0.0104
SER 203
0.0055
VAL 204
0.0133
GLY 205
0.0157
ILE 206
0.0100
SER 207
0.0111
MET 208
0.0230
PRO 209
0.0190
ILE 210
0.0148
PRO 211
0.0091
VAL 212
0.0121
PHE 213
0.0182
GLY 214
0.0080
LEU 215
0.0126
GLN 216
0.0267
ASP 217
0.0016
ASP 218
0.0144
SER 219
0.0140
LYS 220
0.0159
VAL 221
0.0163
PHE 222
0.0153
LYS 223
0.0251
GLU 224
0.0571
GLY 225
0.0469
SER 226
0.0270
CYS 227
0.0136
LEU 228
0.0084
LEU 229
0.0105
ALA 230
0.0056
ASP 231
0.0080
ASP 232
0.0075
ASN 233
0.0146
PHE 234
0.0187
VAL 235
0.0086
LEU 236
0.0076
ILE 237
0.0090
GLY 238
0.0134
SER 239
0.0071
PHE 240
0.0198
VAL 241
0.0137
SER 242
0.0099
PHE 243
0.0122
PHE 244
0.0163
ILE 245
0.0197
PRO 246
0.0136
LEU 247
0.0072
THR 248
0.0092
ILE 249
0.0064
MET 250
0.0087
VAL 251
0.0138
ILE 252
0.0148
THR 253
0.0121
TYR 254
0.0156
PHE 255
0.0189
LEU 256
0.0145
THR 257
0.0102
ILE 258
0.0114
LYS 259
0.0064
SER 260
0.0134
LEU 261
0.0099
GLN 262
0.0111
LYS 263
0.0187
GLU 264
0.0122
ALA 265
0.0440
GLN 313
0.0173
SER 314
0.0170
ILE 315
0.0159
SER 316
0.0159
ASN 317
0.0119
GLU 318
0.0144
GLN 319
0.0064
LYS 320
0.0069
ALA 321
0.0089
CYS 322
0.0099
LYS 323
0.0181
VAL 324
0.0196
LEU 325
0.0121
GLY 326
0.0130
ILE 327
0.0138
VAL 328
0.0129
PHE 329
0.0107
PHE 330
0.0114
LEU 331
0.0098
PHE 332
0.0084
VAL 333
0.0073
VAL 334
0.0079
MET 335
0.0078
TRP 336
0.0075
CYS 337
0.0052
PRO 338
0.0061
PHE 339
0.0079
PHE 340
0.0064
ILE 341
0.0078
THR 342
0.0109
ASN 343
0.0101
ILE 344
0.0085
MET 345
0.0091
ALA 346
0.0091
VAL 347
0.0076
ILE 348
0.0083
CYS 349
0.0063
LYS 350
0.0115
GLU 351
0.0162
SER 352
0.0239
CYS 353
0.0129
ASN 354
0.0088
GLU 355
0.0079
ASP 356
0.0045
VAL 357
0.0127
ILE 358
0.0045
GLY 359
0.0114
ALA 360
0.0142
LEU 361
0.0023
LEU 362
0.0055
ASN 363
0.0078
VAL 364
0.0036
PHE 365
0.0043
VAL 366
0.0061
TRP 367
0.0047
ILE 368
0.0049
GLY 369
0.0074
TYR 370
0.0074
LEU 371
0.0091
SER 372
0.0086
SER 373
0.0053
ALA 374
0.0082
VAL 375
0.0102
ASN 376
0.0084
PRO 377
0.0101
LEU 378
0.0130
VAL 379
0.0124
TYR 380
0.0102
THR 381
0.0102
LEU 382
0.0097
PHE 383
0.0095
ASN 384
0.0083
LYS 385
0.0181
THR 386
0.0098
TYR 387
0.0040
ARG 388
0.0058
SER 389
0.0098
ALA 390
0.0128
PHE 391
0.0131
SER 392
0.0158
ARG 393
0.0148
TYR 394
0.0143
ILE 395
0.0082
GLN 396
0.0055
CYS 397
0.0127
GLN 398
0.0249
TYR 399
0.0274
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.