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 = 0.0367
THR 69
0.0288
HIS 70
0.0106
LEU 71
0.0098
GLN 72
0.0098
GLU 73
0.0160
LYS 74
0.0171
ASN 75
0.0176
TRP 76
0.0239
SER 77
0.0211
ALA 78
0.0211
LEU 79
0.0262
LEU 80
0.0233
THR 81
0.0176
ALA 82
0.0189
VAL 83
0.0180
VAL 84
0.0126
ILE 85
0.0099
ILE 86
0.0092
LEU 87
0.0072
THR 88
0.0033
ILE 89
0.0046
ALA 90
0.0039
GLY 91
0.0055
ASN 92
0.0062
ILE 93
0.0091
LEU 94
0.0092
VAL 95
0.0080
ILE 96
0.0081
MET 97
0.0083
ALA 98
0.0095
VAL 99
0.0070
SER 100
0.0097
LEU 101
0.0122
GLU 102
0.0115
LYS 103
0.0218
LYS 104
0.0189
LEU 105
0.0051
GLN 106
0.0077
ASN 107
0.0052
ALA 108
0.0060
THR 109
0.0049
ASN 110
0.0046
TYR 111
0.0056
PHE 112
0.0061
LEU 113
0.0052
MET 114
0.0053
SER 115
0.0039
LEU 116
0.0043
ALA 117
0.0058
ILE 118
0.0054
ALA 119
0.0037
ASP 120
0.0033
MET 121
0.0056
LEU 122
0.0073
LEU 123
0.0054
GLY 124
0.0060
PHE 125
0.0095
LEU 126
0.0119
VAL 127
0.0107
MET 128
0.0087
PRO 129
0.0115
VAL 130
0.0119
SER 131
0.0115
MET 132
0.0139
LEU 133
0.0111
THR 134
0.0079
ILE 135
0.0138
LEU 136
0.0152
TYR 137
0.0153
GLY 138
0.0134
TYR 139
0.0067
ARG 140
0.0114
TRP 141
0.0036
PRO 142
0.0113
LEU 143
0.0109
PRO 144
0.0111
SER 145
0.0121
LYS 146
0.0215
LEU 147
0.0180
CYS 148
0.0141
ALA 149
0.0171
VAL 150
0.0175
TRP 151
0.0095
ILE 152
0.0109
TYR 153
0.0091
LEU 154
0.0094
ASP 155
0.0061
VAL 156
0.0039
LEU 157
0.0032
PHE 158
0.0035
SER 159
0.0038
THR 160
0.0076
ALA 161
0.0064
LYS 162
0.0051
ILE 163
0.0082
TRP 164
0.0077
HIS 165
0.0056
LEU 166
0.0048
CYS 167
0.0042
ALA 168
0.0047
ILE 169
0.0045
SER 170
0.0036
LEU 171
0.0057
ASP 172
0.0049
ARG 173
0.0079
TYR 174
0.0098
VAL 175
0.0111
ALA 176
0.0090
ILE 177
0.0071
GLN 178
0.0094
ASN 179
0.0127
PRO 180
0.0089
ILE 181
0.0157
HIS 182
0.0103
HIS 183
0.0062
SER 184
0.0098
ARG 185
0.0115
PHE 186
0.0121
ASN 187
0.0048
SER 188
0.0078
ARG 189
0.0116
THR 190
0.0136
LYS 191
0.0106
ALA 192
0.0096
PHE 193
0.0131
LEU 194
0.0141
LYS 195
0.0105
ILE 196
0.0104
ILE 197
0.0158
ALA 198
0.0163
VAL 199
0.0113
TRP 200
0.0095
THR 201
0.0145
ILE 202
0.0144
SER 203
0.0094
VAL 204
0.0068
GLY 205
0.0097
ILE 206
0.0100
SER 207
0.0039
MET 208
0.0063
PRO 209
0.0101
ILE 210
0.0113
PRO 211
0.0183
VAL 212
0.0216
PHE 213
0.0216
GLY 214
0.0209
LEU 215
0.0277
GLN 216
0.0308
ASP 217
0.0241
ASP 218
0.0236
SER 219
0.0208
LYS 220
0.0170
VAL 221
0.0170
PHE 222
0.0177
LYS 223
0.0258
GLU 224
0.0323
GLY 225
0.0239
SER 226
0.0165
CYS 227
0.0133
LEU 228
0.0184
LEU 229
0.0172
ALA 230
0.0158
ASP 231
0.0093
ASP 232
0.0043
ASN 233
0.0047
PHE 234
0.0046
VAL 235
0.0195
LEU 236
0.0218
ILE 237
0.0140
GLY 238
0.0159
SER 239
0.0225
PHE 240
0.0183
VAL 241
0.0102
SER 242
0.0115
PHE 243
0.0143
PHE 244
0.0135
ILE 245
0.0077
PRO 246
0.0060
LEU 247
0.0055
THR 248
0.0051
ILE 249
0.0034
MET 250
0.0029
VAL 251
0.0056
ILE 252
0.0082
THR 253
0.0089
TYR 254
0.0095
PHE 255
0.0122
LEU 256
0.0136
THR 257
0.0115
ILE 258
0.0121
LYS 259
0.0144
SER 260
0.0077
LEU 261
0.0085
GLN 262
0.0183
LYS 263
0.0228
GLU 264
0.0164
ALA 265
0.0277
GLN 313
0.0045
SER 314
0.0132
ILE 315
0.0051
SER 316
0.0107
ASN 317
0.0147
GLU 318
0.0103
GLN 319
0.0121
LYS 320
0.0127
ALA 321
0.0092
CYS 322
0.0094
LYS 323
0.0091
VAL 324
0.0081
LEU 325
0.0047
GLY 326
0.0046
ILE 327
0.0051
VAL 328
0.0047
PHE 329
0.0018
PHE 330
0.0019
LEU 331
0.0026
PHE 332
0.0025
VAL 333
0.0042
VAL 334
0.0029
MET 335
0.0047
TRP 336
0.0072
CYS 337
0.0113
PRO 338
0.0115
PHE 339
0.0172
PHE 340
0.0195
ILE 341
0.0215
THR 342
0.0215
ASN 343
0.0286
ILE 344
0.0294
MET 345
0.0283
ALA 346
0.0243
VAL 347
0.0236
ILE 348
0.0265
CYS 349
0.0266
LYS 350
0.0162
GLU 351
0.0289
SER 352
0.0367
CYS 353
0.0198
ASN 354
0.0112
GLU 355
0.0039
ASP 356
0.0124
VAL 357
0.0091
ILE 358
0.0119
GLY 359
0.0200
ALA 360
0.0188
LEU 361
0.0131
LEU 362
0.0204
ASN 363
0.0222
VAL 364
0.0187
PHE 365
0.0139
VAL 366
0.0171
TRP 367
0.0136
ILE 368
0.0120
GLY 369
0.0097
TYR 370
0.0073
LEU 371
0.0079
SER 372
0.0033
SER 373
0.0016
ALA 374
0.0034
VAL 375
0.0052
ASN 376
0.0059
PRO 377
0.0072
LEU 378
0.0075
VAL 379
0.0079
TYR 380
0.0076
THR 381
0.0099
LEU 382
0.0095
PHE 383
0.0077
ASN 384
0.0087
LYS 385
0.0113
THR 386
0.0097
TYR 387
0.0089
ARG 388
0.0116
SER 389
0.0157
ALA 390
0.0127
PHE 391
0.0127
SER 392
0.0166
ARG 393
0.0126
TYR 394
0.0073
ILE 395
0.0192
GLN 396
0.0120
CYS 397
0.0204
GLN 398
0.0238
TYR 399
0.0283
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.