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 = 0.0381
THR 69
0.0120
HIS 70
0.0105
LEU 71
0.0212
GLN 72
0.0040
GLU 73
0.0053
LYS 74
0.0135
ASN 75
0.0191
TRP 76
0.0203
SER 77
0.0177
ALA 78
0.0155
LEU 79
0.0243
LEU 80
0.0101
THR 81
0.0047
ALA 82
0.0064
VAL 83
0.0126
VAL 84
0.0096
ILE 85
0.0126
ILE 86
0.0215
LEU 87
0.0144
THR 88
0.0123
ILE 89
0.0122
ALA 90
0.0119
GLY 91
0.0096
ASN 92
0.0082
ILE 93
0.0079
LEU 94
0.0065
VAL 95
0.0093
ILE 96
0.0093
MET 97
0.0045
ALA 98
0.0046
VAL 99
0.0063
SER 100
0.0052
LEU 101
0.0061
GLU 102
0.0095
LYS 103
0.0156
LYS 104
0.0142
LEU 105
0.0059
GLN 106
0.0061
ASN 107
0.0030
ALA 108
0.0026
THR 109
0.0036
ASN 110
0.0051
TYR 111
0.0046
PHE 112
0.0043
LEU 113
0.0058
MET 114
0.0069
SER 115
0.0038
LEU 116
0.0034
ALA 117
0.0035
ILE 118
0.0032
ALA 119
0.0033
ASP 120
0.0043
MET 121
0.0055
LEU 122
0.0052
LEU 123
0.0063
GLY 124
0.0080
PHE 125
0.0098
LEU 126
0.0100
VAL 127
0.0075
MET 128
0.0102
PRO 129
0.0136
VAL 130
0.0163
SER 131
0.0118
MET 132
0.0080
LEU 133
0.0198
THR 134
0.0164
ILE 135
0.0069
LEU 136
0.0121
TYR 137
0.0236
GLY 138
0.0104
TYR 139
0.0132
ARG 140
0.0269
TRP 141
0.0242
PRO 142
0.0239
LEU 143
0.0165
PRO 144
0.0119
SER 145
0.0088
LYS 146
0.0206
LEU 147
0.0126
CYS 148
0.0105
ALA 149
0.0096
VAL 150
0.0101
TRP 151
0.0040
ILE 152
0.0038
TYR 153
0.0063
LEU 154
0.0071
ASP 155
0.0036
VAL 156
0.0025
LEU 157
0.0073
PHE 158
0.0073
SER 159
0.0076
THR 160
0.0073
ALA 161
0.0089
LYS 162
0.0069
ILE 163
0.0113
TRP 164
0.0103
HIS 165
0.0066
LEU 166
0.0070
CYS 167
0.0085
ALA 168
0.0062
ILE 169
0.0032
SER 170
0.0038
LEU 171
0.0057
ASP 172
0.0101
ARG 173
0.0143
TYR 174
0.0135
VAL 175
0.0299
ALA 176
0.0329
ILE 177
0.0163
GLN 178
0.0167
ASN 179
0.0144
PRO 180
0.0091
ILE 181
0.0121
HIS 182
0.0102
HIS 183
0.0109
SER 184
0.0094
ARG 185
0.0167
PHE 186
0.0142
ASN 187
0.0045
SER 188
0.0032
ARG 189
0.0050
THR 190
0.0077
LYS 191
0.0081
ALA 192
0.0092
PHE 193
0.0074
LEU 194
0.0061
LYS 195
0.0038
ILE 196
0.0053
ILE 197
0.0195
ALA 198
0.0191
VAL 199
0.0042
TRP 200
0.0051
THR 201
0.0149
ILE 202
0.0122
SER 203
0.0067
VAL 204
0.0056
GLY 205
0.0125
ILE 206
0.0129
SER 207
0.0094
MET 208
0.0124
PRO 209
0.0136
ILE 210
0.0138
PRO 211
0.0170
VAL 212
0.0167
PHE 213
0.0213
GLY 214
0.0215
LEU 215
0.0223
GLN 216
0.0189
ASP 217
0.0196
ASP 218
0.0139
SER 219
0.0127
LYS 220
0.0168
VAL 221
0.0077
PHE 222
0.0032
LYS 223
0.0215
GLU 224
0.0241
GLY 225
0.0088
SER 226
0.0072
CYS 227
0.0076
LEU 228
0.0136
LEU 229
0.0164
ALA 230
0.0118
ASP 231
0.0170
ASP 232
0.0118
ASN 233
0.0181
PHE 234
0.0192
VAL 235
0.0154
LEU 236
0.0160
ILE 237
0.0288
GLY 238
0.0149
SER 239
0.0089
PHE 240
0.0125
VAL 241
0.0059
SER 242
0.0071
PHE 243
0.0080
PHE 244
0.0122
ILE 245
0.0143
PRO 246
0.0159
LEU 247
0.0164
THR 248
0.0178
ILE 249
0.0101
MET 250
0.0107
VAL 251
0.0156
ILE 252
0.0084
THR 253
0.0036
TYR 254
0.0074
PHE 255
0.0142
LEU 256
0.0135
THR 257
0.0083
ILE 258
0.0095
LYS 259
0.0088
SER 260
0.0089
LEU 261
0.0055
GLN 262
0.0099
LYS 263
0.0089
GLU 264
0.0035
ALA 265
0.0381
GLN 313
0.0180
SER 314
0.0171
ILE 315
0.0120
SER 316
0.0134
ASN 317
0.0078
GLU 318
0.0080
GLN 319
0.0093
LYS 320
0.0042
ALA 321
0.0025
CYS 322
0.0057
LYS 323
0.0089
VAL 324
0.0099
LEU 325
0.0054
GLY 326
0.0052
ILE 327
0.0092
VAL 328
0.0055
PHE 329
0.0033
PHE 330
0.0102
LEU 331
0.0101
PHE 332
0.0063
VAL 333
0.0104
VAL 334
0.0129
MET 335
0.0124
TRP 336
0.0113
CYS 337
0.0099
PRO 338
0.0112
PHE 339
0.0071
PHE 340
0.0056
ILE 341
0.0059
THR 342
0.0060
ASN 343
0.0059
ILE 344
0.0076
MET 345
0.0052
ALA 346
0.0089
VAL 347
0.0056
ILE 348
0.0063
CYS 349
0.0167
LYS 350
0.0164
GLU 351
0.0240
SER 352
0.0320
CYS 353
0.0260
ASN 354
0.0240
GLU 355
0.0121
ASP 356
0.0052
VAL 357
0.0153
ILE 358
0.0184
GLY 359
0.0159
ALA 360
0.0056
LEU 361
0.0055
LEU 362
0.0041
ASN 363
0.0167
VAL 364
0.0161
PHE 365
0.0103
VAL 366
0.0099
TRP 367
0.0108
ILE 368
0.0121
GLY 369
0.0109
TYR 370
0.0113
LEU 371
0.0123
SER 372
0.0112
SER 373
0.0098
ALA 374
0.0113
VAL 375
0.0137
ASN 376
0.0116
PRO 377
0.0121
LEU 378
0.0150
VAL 379
0.0120
TYR 380
0.0125
THR 381
0.0080
LEU 382
0.0089
PHE 383
0.0089
ASN 384
0.0093
LYS 385
0.0046
THR 386
0.0061
TYR 387
0.0027
ARG 388
0.0037
SER 389
0.0130
ALA 390
0.0105
PHE 391
0.0086
SER 392
0.0158
ARG 393
0.0131
TYR 394
0.0096
ILE 395
0.0149
GLN 396
0.0031
CYS 397
0.0113
GLN 398
0.0176
TYR 399
0.0200
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.