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 = 0.0497
THR 69
0.0151
HIS 70
0.0151
LEU 71
0.0153
GLN 72
0.0111
GLU 73
0.0062
LYS 74
0.0075
ASN 75
0.0133
TRP 76
0.0124
SER 77
0.0091
ALA 78
0.0116
LEU 79
0.0159
LEU 80
0.0150
THR 81
0.0124
ALA 82
0.0147
VAL 83
0.0158
VAL 84
0.0135
ILE 85
0.0125
ILE 86
0.0136
LEU 87
0.0126
THR 88
0.0111
ILE 89
0.0099
ALA 90
0.0094
GLY 91
0.0076
ASN 92
0.0084
ILE 93
0.0090
LEU 94
0.0071
VAL 95
0.0068
ILE 96
0.0094
MET 97
0.0125
ALA 98
0.0097
VAL 99
0.0100
SER 100
0.0143
LEU 101
0.0165
GLU 102
0.0143
LYS 103
0.0156
LYS 104
0.0131
LEU 105
0.0093
GLN 106
0.0104
ASN 107
0.0072
ALA 108
0.0060
THR 109
0.0040
ASN 110
0.0057
TYR 111
0.0090
PHE 112
0.0085
LEU 113
0.0070
MET 114
0.0090
SER 115
0.0109
LEU 116
0.0102
ALA 117
0.0092
ILE 118
0.0106
ALA 119
0.0111
ASP 120
0.0106
MET 121
0.0099
LEU 122
0.0104
LEU 123
0.0102
GLY 124
0.0109
PHE 125
0.0097
LEU 126
0.0089
VAL 127
0.0090
MET 128
0.0097
PRO 129
0.0112
VAL 130
0.0091
SER 131
0.0071
MET 132
0.0094
LEU 133
0.0114
THR 134
0.0079
ILE 135
0.0064
LEU 136
0.0105
TYR 137
0.0123
GLY 138
0.0100
TYR 139
0.0083
ARG 140
0.0129
TRP 141
0.0130
PRO 142
0.0173
LEU 143
0.0187
PRO 144
0.0216
SER 145
0.0193
LYS 146
0.0180
LEU 147
0.0154
CYS 148
0.0109
ALA 149
0.0085
VAL 150
0.0097
TRP 151
0.0073
ILE 152
0.0030
TYR 153
0.0041
LEU 154
0.0075
ASP 155
0.0076
VAL 156
0.0075
LEU 157
0.0098
PHE 158
0.0109
SER 159
0.0108
THR 160
0.0113
ALA 161
0.0122
LYS 162
0.0115
ILE 163
0.0116
TRP 164
0.0121
HIS 165
0.0110
LEU 166
0.0099
CYS 167
0.0108
ALA 168
0.0103
ILE 169
0.0070
SER 170
0.0077
LEU 171
0.0089
ASP 172
0.0060
ARG 173
0.0040
TYR 174
0.0082
VAL 175
0.0083
ALA 176
0.0054
ILE 177
0.0111
GLN 178
0.0142
ASN 179
0.0165
PRO 180
0.0233
ILE 181
0.0231
HIS 182
0.0161
HIS 183
0.0188
SER 184
0.0235
ARG 185
0.0308
PHE 186
0.0256
ASN 187
0.0083
SER 188
0.0095
ARG 189
0.0118
THR 190
0.0139
LYS 191
0.0109
ALA 192
0.0098
PHE 193
0.0137
LEU 194
0.0152
LYS 195
0.0124
ILE 196
0.0128
ILE 197
0.0154
ALA 198
0.0160
VAL 199
0.0136
TRP 200
0.0136
THR 201
0.0151
ILE 202
0.0147
SER 203
0.0122
VAL 204
0.0106
GLY 205
0.0109
ILE 206
0.0102
SER 207
0.0067
MET 208
0.0038
PRO 209
0.0028
ILE 210
0.0035
PRO 211
0.0069
VAL 212
0.0083
PHE 213
0.0114
GLY 214
0.0113
LEU 215
0.0155
GLN 216
0.0182
ASP 217
0.0183
ASP 218
0.0185
SER 219
0.0178
LYS 220
0.0134
VAL 221
0.0110
PHE 222
0.0139
LYS 223
0.0155
GLU 224
0.0171
GLY 225
0.0169
SER 226
0.0121
CYS 227
0.0092
LEU 228
0.0078
LEU 229
0.0066
ALA 230
0.0114
ASP 231
0.0114
ASP 232
0.0122
ASN 233
0.0094
PHE 234
0.0070
VAL 235
0.0056
LEU 236
0.0074
ILE 237
0.0051
GLY 238
0.0047
SER 239
0.0068
PHE 240
0.0087
VAL 241
0.0106
SER 242
0.0106
PHE 243
0.0113
PHE 244
0.0121
ILE 245
0.0127
PRO 246
0.0126
LEU 247
0.0116
THR 248
0.0122
ILE 249
0.0123
MET 250
0.0105
VAL 251
0.0116
ILE 252
0.0132
THR 253
0.0114
TYR 254
0.0109
PHE 255
0.0151
LEU 256
0.0149
THR 257
0.0125
ILE 258
0.0153
LYS 259
0.0197
SER 260
0.0175
LEU 261
0.0173
GLN 262
0.0218
LYS 263
0.0241
GLU 264
0.0221
ALA 265
0.0246
GLN 313
0.0224
SER 314
0.0182
ILE 315
0.0178
SER 316
0.0172
ASN 317
0.0130
GLU 318
0.0107
GLN 319
0.0119
LYS 320
0.0098
ALA 321
0.0054
CYS 322
0.0073
LYS 323
0.0085
VAL 324
0.0046
LEU 325
0.0046
GLY 326
0.0076
ILE 327
0.0070
VAL 328
0.0070
PHE 329
0.0084
PHE 330
0.0086
LEU 331
0.0093
PHE 332
0.0103
VAL 333
0.0107
VAL 334
0.0105
MET 335
0.0112
TRP 336
0.0107
CYS 337
0.0113
PRO 338
0.0110
PHE 339
0.0085
PHE 340
0.0091
ILE 341
0.0141
THR 342
0.0128
ASN 343
0.0091
ILE 344
0.0125
MET 345
0.0204
ALA 346
0.0189
VAL 347
0.0178
ILE 348
0.0245
CYS 349
0.0328
LYS 350
0.0332
GLU 351
0.0467
SER 352
0.0497
CYS 353
0.0400
ASN 354
0.0382
GLU 355
0.0291
ASP 356
0.0277
VAL 357
0.0230
ILE 358
0.0186
GLY 359
0.0128
ALA 360
0.0092
LEU 361
0.0113
LEU 362
0.0058
ASN 363
0.0024
VAL 364
0.0078
PHE 365
0.0094
VAL 366
0.0069
TRP 367
0.0091
ILE 368
0.0111
GLY 369
0.0105
TYR 370
0.0106
LEU 371
0.0120
SER 372
0.0115
SER 373
0.0109
ALA 374
0.0109
VAL 375
0.0092
ASN 376
0.0077
PRO 377
0.0055
LEU 378
0.0044
VAL 379
0.0035
TYR 380
0.0022
THR 381
0.0032
LEU 382
0.0050
PHE 383
0.0054
ASN 384
0.0056
LYS 385
0.0104
THR 386
0.0103
TYR 387
0.0068
ARG 388
0.0079
SER 389
0.0122
ALA 390
0.0115
PHE 391
0.0088
SER 392
0.0119
ARG 393
0.0160
TYR 394
0.0144
ILE 395
0.0131
GLN 396
0.0190
CYS 397
0.0217
GLN 398
0.0239
TYR 399
0.0232
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.