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 = 0.0369
THR 69
0.0150
HIS 70
0.0217
LEU 71
0.0202
GLN 72
0.0189
GLU 73
0.0114
LYS 74
0.0076
ASN 75
0.0030
TRP 76
0.0125
SER 77
0.0064
ALA 78
0.0079
LEU 79
0.0131
LEU 80
0.0170
THR 81
0.0096
ALA 82
0.0129
VAL 83
0.0145
VAL 84
0.0111
ILE 85
0.0108
ILE 86
0.0179
LEU 87
0.0158
THR 88
0.0115
ILE 89
0.0080
ALA 90
0.0108
GLY 91
0.0070
ASN 92
0.0053
ILE 93
0.0034
LEU 94
0.0043
VAL 95
0.0033
ILE 96
0.0037
MET 97
0.0036
ALA 98
0.0049
VAL 99
0.0065
SER 100
0.0064
LEU 101
0.0051
GLU 102
0.0109
LYS 103
0.0215
LYS 104
0.0290
LEU 105
0.0103
GLN 106
0.0059
ASN 107
0.0056
ALA 108
0.0084
THR 109
0.0067
ASN 110
0.0060
TYR 111
0.0055
PHE 112
0.0047
LEU 113
0.0027
MET 114
0.0041
SER 115
0.0034
LEU 116
0.0030
ALA 117
0.0054
ILE 118
0.0058
ALA 119
0.0065
ASP 120
0.0050
MET 121
0.0096
LEU 122
0.0120
LEU 123
0.0090
GLY 124
0.0077
PHE 125
0.0108
LEU 126
0.0107
VAL 127
0.0077
MET 128
0.0032
PRO 129
0.0036
VAL 130
0.0064
SER 131
0.0029
MET 132
0.0065
LEU 133
0.0112
THR 134
0.0119
ILE 135
0.0107
LEU 136
0.0105
TYR 137
0.0151
GLY 138
0.0152
TYR 139
0.0157
ARG 140
0.0162
TRP 141
0.0043
PRO 142
0.0066
LEU 143
0.0123
PRO 144
0.0249
SER 145
0.0125
LYS 146
0.0138
LEU 147
0.0110
CYS 148
0.0036
ALA 149
0.0044
VAL 150
0.0088
TRP 151
0.0035
ILE 152
0.0038
TYR 153
0.0048
LEU 154
0.0052
ASP 155
0.0068
VAL 156
0.0078
LEU 157
0.0114
PHE 158
0.0099
SER 159
0.0089
THR 160
0.0118
ALA 161
0.0093
LYS 162
0.0064
ILE 163
0.0091
TRP 164
0.0088
HIS 165
0.0062
LEU 166
0.0059
CYS 167
0.0071
ALA 168
0.0053
ILE 169
0.0030
SER 170
0.0040
LEU 171
0.0055
ASP 172
0.0107
ARG 173
0.0088
TYR 174
0.0067
VAL 175
0.0284
ALA 176
0.0260
ILE 177
0.0147
GLN 178
0.0240
ASN 179
0.0065
PRO 180
0.0178
ILE 181
0.0146
HIS 182
0.0164
HIS 183
0.0135
SER 184
0.0139
ARG 185
0.0176
PHE 186
0.0133
ASN 187
0.0187
SER 188
0.0196
ARG 189
0.0111
THR 190
0.0133
LYS 191
0.0158
ALA 192
0.0119
PHE 193
0.0112
LEU 194
0.0103
LYS 195
0.0067
ILE 196
0.0041
ILE 197
0.0179
ALA 198
0.0237
VAL 199
0.0129
TRP 200
0.0137
THR 201
0.0278
ILE 202
0.0193
SER 203
0.0184
VAL 204
0.0203
GLY 205
0.0212
ILE 206
0.0206
SER 207
0.0166
MET 208
0.0207
PRO 209
0.0054
ILE 210
0.0090
PRO 211
0.0121
VAL 212
0.0228
PHE 213
0.0200
GLY 214
0.0083
LEU 215
0.0047
GLN 216
0.0153
ASP 217
0.0093
ASP 218
0.0161
SER 219
0.0216
LYS 220
0.0157
VAL 221
0.0041
PHE 222
0.0034
LYS 223
0.0083
GLU 224
0.0116
GLY 225
0.0139
SER 226
0.0113
CYS 227
0.0077
LEU 228
0.0084
LEU 229
0.0151
ALA 230
0.0144
ASP 231
0.0289
ASP 232
0.0261
ASN 233
0.0266
PHE 234
0.0163
VAL 235
0.0139
LEU 236
0.0103
ILE 237
0.0088
GLY 238
0.0059
SER 239
0.0046
PHE 240
0.0110
VAL 241
0.0129
SER 242
0.0112
PHE 243
0.0078
PHE 244
0.0084
ILE 245
0.0072
PRO 246
0.0042
LEU 247
0.0029
THR 248
0.0053
ILE 249
0.0095
MET 250
0.0065
VAL 251
0.0057
ILE 252
0.0140
THR 253
0.0080
TYR 254
0.0056
PHE 255
0.0064
LEU 256
0.0066
THR 257
0.0025
ILE 258
0.0047
LYS 259
0.0167
SER 260
0.0103
LEU 261
0.0050
GLN 262
0.0058
LYS 263
0.0038
GLU 264
0.0044
ALA 265
0.0369
GLN 313
0.0102
SER 314
0.0163
ILE 315
0.0089
SER 316
0.0131
ASN 317
0.0163
GLU 318
0.0122
GLN 319
0.0134
LYS 320
0.0158
ALA 321
0.0101
CYS 322
0.0065
LYS 323
0.0094
VAL 324
0.0101
LEU 325
0.0058
GLY 326
0.0089
ILE 327
0.0111
VAL 328
0.0107
PHE 329
0.0057
PHE 330
0.0061
LEU 331
0.0096
PHE 332
0.0069
VAL 333
0.0061
VAL 334
0.0115
MET 335
0.0159
TRP 336
0.0157
CYS 337
0.0152
PRO 338
0.0207
PHE 339
0.0181
PHE 340
0.0138
ILE 341
0.0131
THR 342
0.0146
ASN 343
0.0094
ILE 344
0.0069
MET 345
0.0088
ALA 346
0.0021
VAL 347
0.0082
ILE 348
0.0201
CYS 349
0.0204
LYS 350
0.0182
GLU 351
0.0191
SER 352
0.0061
CYS 353
0.0049
ASN 354
0.0118
GLU 355
0.0029
ASP 356
0.0090
VAL 357
0.0142
ILE 358
0.0065
GLY 359
0.0196
ALA 360
0.0170
LEU 361
0.0079
LEU 362
0.0140
ASN 363
0.0076
VAL 364
0.0130
PHE 365
0.0206
VAL 366
0.0206
TRP 367
0.0130
ILE 368
0.0202
GLY 369
0.0175
TYR 370
0.0119
LEU 371
0.0126
SER 372
0.0118
SER 373
0.0075
ALA 374
0.0091
VAL 375
0.0087
ASN 376
0.0076
PRO 377
0.0053
LEU 378
0.0051
VAL 379
0.0110
TYR 380
0.0103
THR 381
0.0078
LEU 382
0.0150
PHE 383
0.0113
ASN 384
0.0087
LYS 385
0.0055
THR 386
0.0128
TYR 387
0.0031
ARG 388
0.0062
SER 389
0.0097
ALA 390
0.0065
PHE 391
0.0068
SER 392
0.0130
ARG 393
0.0080
TYR 394
0.0056
ILE 395
0.0095
GLN 396
0.0090
CYS 397
0.0080
GLN 398
0.0171
TYR 399
0.0212
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.