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 = 0.0428
THR 69
0.0428
HIS 70
0.0145
LEU 71
0.0189
GLN 72
0.0065
GLU 73
0.0198
LYS 74
0.0235
ASN 75
0.0244
TRP 76
0.0287
SER 77
0.0243
ALA 78
0.0250
LEU 79
0.0321
LEU 80
0.0256
THR 81
0.0175
ALA 82
0.0198
VAL 83
0.0172
VAL 84
0.0113
ILE 85
0.0087
ILE 86
0.0077
LEU 87
0.0074
THR 88
0.0051
ILE 89
0.0072
ALA 90
0.0081
GLY 91
0.0073
ASN 92
0.0088
ILE 93
0.0118
LEU 94
0.0120
VAL 95
0.0109
ILE 96
0.0110
MET 97
0.0103
ALA 98
0.0120
VAL 99
0.0105
SER 100
0.0110
LEU 101
0.0100
GLU 102
0.0111
LYS 103
0.0099
LYS 104
0.0100
LEU 105
0.0081
GLN 106
0.0058
ASN 107
0.0068
ALA 108
0.0050
THR 109
0.0041
ASN 110
0.0061
TYR 111
0.0043
PHE 112
0.0037
LEU 113
0.0070
MET 114
0.0081
SER 115
0.0064
LEU 116
0.0057
ALA 117
0.0094
ILE 118
0.0096
ALA 119
0.0077
ASP 120
0.0067
MET 121
0.0087
LEU 122
0.0098
LEU 123
0.0069
GLY 124
0.0056
PHE 125
0.0084
LEU 126
0.0100
VAL 127
0.0077
MET 128
0.0066
PRO 129
0.0075
VAL 130
0.0077
SER 131
0.0112
MET 132
0.0141
LEU 133
0.0101
THR 134
0.0088
ILE 135
0.0157
LEU 136
0.0187
TYR 137
0.0177
GLY 138
0.0159
TYR 139
0.0089
ARG 140
0.0140
TRP 141
0.0062
PRO 142
0.0114
LEU 143
0.0083
PRO 144
0.0108
SER 145
0.0115
LYS 146
0.0196
LEU 147
0.0147
CYS 148
0.0105
ALA 149
0.0140
VAL 150
0.0139
TRP 151
0.0068
ILE 152
0.0074
TYR 153
0.0067
LEU 154
0.0070
ASP 155
0.0051
VAL 156
0.0032
LEU 157
0.0028
PHE 158
0.0053
SER 159
0.0051
THR 160
0.0062
ALA 161
0.0051
LYS 162
0.0047
ILE 163
0.0059
TRP 164
0.0058
HIS 165
0.0024
LEU 166
0.0025
CYS 167
0.0030
ALA 168
0.0031
ILE 169
0.0026
SER 170
0.0039
LEU 171
0.0059
ASP 172
0.0052
ARG 173
0.0069
TYR 174
0.0077
VAL 175
0.0066
ALA 176
0.0068
ILE 177
0.0053
GLN 178
0.0044
ASN 179
0.0135
PRO 180
0.0234
ILE 181
0.0209
HIS 182
0.0089
HIS 183
0.0134
SER 184
0.0175
ARG 185
0.0260
PHE 186
0.0295
ASN 187
0.0203
SER 188
0.0219
ARG 189
0.0142
THR 190
0.0129
LYS 191
0.0145
ALA 192
0.0066
PHE 193
0.0071
LEU 194
0.0104
LYS 195
0.0068
ILE 196
0.0054
ILE 197
0.0096
ALA 198
0.0093
VAL 199
0.0074
TRP 200
0.0065
THR 201
0.0091
ILE 202
0.0091
SER 203
0.0064
VAL 204
0.0042
GLY 205
0.0059
ILE 206
0.0070
SER 207
0.0045
MET 208
0.0077
PRO 209
0.0138
ILE 210
0.0109
PRO 211
0.0176
VAL 212
0.0244
PHE 213
0.0235
GLY 214
0.0200
LEU 215
0.0277
GLN 216
0.0339
ASP 217
0.0243
ASP 218
0.0227
SER 219
0.0175
LYS 220
0.0128
VAL 221
0.0120
PHE 222
0.0135
LYS 223
0.0229
GLU 224
0.0295
GLY 225
0.0228
SER 226
0.0142
CYS 227
0.0102
LEU 228
0.0148
LEU 229
0.0123
ALA 230
0.0118
ASP 231
0.0063
ASP 232
0.0017
ASN 233
0.0057
PHE 234
0.0020
VAL 235
0.0131
LEU 236
0.0146
ILE 237
0.0089
GLY 238
0.0103
SER 239
0.0157
PHE 240
0.0129
VAL 241
0.0081
SER 242
0.0086
PHE 243
0.0111
PHE 244
0.0104
ILE 245
0.0063
PRO 246
0.0060
LEU 247
0.0051
THR 248
0.0043
ILE 249
0.0037
MET 250
0.0035
VAL 251
0.0046
ILE 252
0.0061
THR 253
0.0078
TYR 254
0.0085
PHE 255
0.0113
LEU 256
0.0120
THR 257
0.0119
ILE 258
0.0147
LYS 259
0.0201
SER 260
0.0156
LEU 261
0.0155
GLN 262
0.0239
LYS 263
0.0303
GLU 264
0.0219
ALA 265
0.0244
GLN 313
0.0162
SER 314
0.0148
ILE 315
0.0113
SER 316
0.0110
ASN 317
0.0117
GLU 318
0.0088
GLN 319
0.0112
LYS 320
0.0119
ALA 321
0.0089
CYS 322
0.0095
LYS 323
0.0092
VAL 324
0.0091
LEU 325
0.0045
GLY 326
0.0049
ILE 327
0.0052
VAL 328
0.0034
PHE 329
0.0009
PHE 330
0.0026
LEU 331
0.0020
PHE 332
0.0034
VAL 333
0.0053
VAL 334
0.0053
MET 335
0.0057
TRP 336
0.0085
CYS 337
0.0110
PRO 338
0.0112
PHE 339
0.0151
PHE 340
0.0167
ILE 341
0.0183
THR 342
0.0187
ASN 343
0.0224
ILE 344
0.0227
MET 345
0.0238
ALA 346
0.0209
VAL 347
0.0194
ILE 348
0.0209
CYS 349
0.0206
LYS 350
0.0111
GLU 351
0.0211
SER 352
0.0316
CYS 353
0.0186
ASN 354
0.0113
GLU 355
0.0028
ASP 356
0.0105
VAL 357
0.0029
ILE 358
0.0101
GLY 359
0.0133
ALA 360
0.0101
LEU 361
0.0089
LEU 362
0.0152
ASN 363
0.0136
VAL 364
0.0111
PHE 365
0.0099
VAL 366
0.0135
TRP 367
0.0111
ILE 368
0.0089
GLY 369
0.0088
TYR 370
0.0082
LEU 371
0.0071
SER 372
0.0046
SER 373
0.0045
ALA 374
0.0042
VAL 375
0.0018
ASN 376
0.0040
PRO 377
0.0071
LEU 378
0.0063
VAL 379
0.0070
TYR 380
0.0085
THR 381
0.0106
LEU 382
0.0094
PHE 383
0.0100
ASN 384
0.0128
LYS 385
0.0157
THR 386
0.0149
TYR 387
0.0122
ARG 388
0.0123
SER 389
0.0165
ALA 390
0.0144
PHE 391
0.0140
SER 392
0.0160
ARG 393
0.0152
TYR 394
0.0105
ILE 395
0.0191
GLN 396
0.0139
CYS 397
0.0137
GLN 398
0.0189
TYR 399
0.0224
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.