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 = 0.0516
THR 69
0.0423
HIS 70
0.0121
LEU 71
0.0074
GLN 72
0.0124
GLU 73
0.0123
LYS 74
0.0125
ASN 75
0.0169
TRP 76
0.0136
SER 77
0.0038
ALA 78
0.0015
LEU 79
0.0029
LEU 80
0.0087
THR 81
0.0094
ALA 82
0.0161
VAL 83
0.0213
VAL 84
0.0151
ILE 85
0.0155
ILE 86
0.0226
LEU 87
0.0141
THR 88
0.0086
ILE 89
0.0108
ALA 90
0.0109
GLY 91
0.0078
ASN 92
0.0071
ILE 93
0.0062
LEU 94
0.0083
VAL 95
0.0128
ILE 96
0.0123
MET 97
0.0115
ALA 98
0.0111
VAL 99
0.0150
SER 100
0.0172
LEU 101
0.0142
GLU 102
0.0147
LYS 103
0.0313
LYS 104
0.0516
LEU 105
0.0187
GLN 106
0.0237
ASN 107
0.0139
ALA 108
0.0140
THR 109
0.0129
ASN 110
0.0148
TYR 111
0.0135
PHE 112
0.0146
LEU 113
0.0156
MET 114
0.0152
SER 115
0.0137
LEU 116
0.0128
ALA 117
0.0126
ILE 118
0.0120
ALA 119
0.0100
ASP 120
0.0076
MET 121
0.0090
LEU 122
0.0122
LEU 123
0.0114
GLY 124
0.0118
PHE 125
0.0165
LEU 126
0.0173
VAL 127
0.0124
MET 128
0.0117
PRO 129
0.0111
VAL 130
0.0089
SER 131
0.0083
MET 132
0.0061
LEU 133
0.0034
THR 134
0.0079
ILE 135
0.0077
LEU 136
0.0099
TYR 137
0.0154
GLY 138
0.0193
TYR 139
0.0153
ARG 140
0.0192
TRP 141
0.0110
PRO 142
0.0086
LEU 143
0.0077
PRO 144
0.0072
SER 145
0.0047
LYS 146
0.0103
LEU 147
0.0087
CYS 148
0.0074
ALA 149
0.0067
VAL 150
0.0056
TRP 151
0.0052
ILE 152
0.0055
TYR 153
0.0115
LEU 154
0.0098
ASP 155
0.0109
VAL 156
0.0141
LEU 157
0.0136
PHE 158
0.0107
SER 159
0.0106
THR 160
0.0133
ALA 161
0.0084
LYS 162
0.0060
ILE 163
0.0069
TRP 164
0.0081
HIS 165
0.0085
LEU 166
0.0083
CYS 167
0.0057
ALA 168
0.0071
ILE 169
0.0084
SER 170
0.0080
LEU 171
0.0071
ASP 172
0.0066
ARG 173
0.0045
TYR 174
0.0054
VAL 175
0.0075
ALA 176
0.0070
ILE 177
0.0070
GLN 178
0.0081
ASN 179
0.0110
PRO 180
0.0126
ILE 181
0.0098
HIS 182
0.0086
HIS 183
0.0073
SER 184
0.0071
ARG 185
0.0126
PHE 186
0.0112
ASN 187
0.0105
SER 188
0.0118
ARG 189
0.0091
THR 190
0.0107
LYS 191
0.0106
ALA 192
0.0096
PHE 193
0.0090
LEU 194
0.0065
LYS 195
0.0034
ILE 196
0.0083
ILE 197
0.0137
ALA 198
0.0134
VAL 199
0.0081
TRP 200
0.0097
THR 201
0.0179
ILE 202
0.0199
SER 203
0.0165
VAL 204
0.0185
GLY 205
0.0249
ILE 206
0.0251
SER 207
0.0191
MET 208
0.0175
PRO 209
0.0113
ILE 210
0.0087
PRO 211
0.0067
VAL 212
0.0059
PHE 213
0.0093
GLY 214
0.0089
LEU 215
0.0088
GLN 216
0.0102
ASP 217
0.0118
ASP 218
0.0087
SER 219
0.0083
LYS 220
0.0093
VAL 221
0.0071
PHE 222
0.0048
LYS 223
0.0081
GLU 224
0.0172
GLY 225
0.0140
SER 226
0.0146
CYS 227
0.0080
LEU 228
0.0122
LEU 229
0.0094
ALA 230
0.0105
ASP 231
0.0113
ASP 232
0.0102
ASN 233
0.0094
PHE 234
0.0083
VAL 235
0.0063
LEU 236
0.0066
ILE 237
0.0143
GLY 238
0.0141
SER 239
0.0139
PHE 240
0.0213
VAL 241
0.0203
SER 242
0.0179
PHE 243
0.0142
PHE 244
0.0167
ILE 245
0.0166
PRO 246
0.0099
LEU 247
0.0084
THR 248
0.0098
ILE 249
0.0043
MET 250
0.0039
VAL 251
0.0049
ILE 252
0.0045
THR 253
0.0023
TYR 254
0.0014
PHE 255
0.0047
LEU 256
0.0046
THR 257
0.0040
ILE 258
0.0043
LYS 259
0.0074
SER 260
0.0057
LEU 261
0.0072
GLN 262
0.0090
LYS 263
0.0104
GLU 264
0.0045
ALA 265
0.0155
GLN 313
0.0235
SER 314
0.0129
ILE 315
0.0043
SER 316
0.0108
ASN 317
0.0099
GLU 318
0.0088
GLN 319
0.0111
LYS 320
0.0102
ALA 321
0.0061
CYS 322
0.0063
LYS 323
0.0106
VAL 324
0.0144
LEU 325
0.0100
GLY 326
0.0131
ILE 327
0.0162
VAL 328
0.0133
PHE 329
0.0050
PHE 330
0.0061
LEU 331
0.0058
PHE 332
0.0024
VAL 333
0.0043
VAL 334
0.0064
MET 335
0.0058
TRP 336
0.0055
CYS 337
0.0089
PRO 338
0.0071
PHE 339
0.0056
PHE 340
0.0073
ILE 341
0.0047
THR 342
0.0015
ASN 343
0.0028
ILE 344
0.0033
MET 345
0.0090
ALA 346
0.0085
VAL 347
0.0092
ILE 348
0.0145
CYS 349
0.0110
LYS 350
0.0056
GLU 351
0.0161
SER 352
0.0213
CYS 353
0.0144
ASN 354
0.0133
GLU 355
0.0095
ASP 356
0.0083
VAL 357
0.0095
ILE 358
0.0098
GLY 359
0.0096
ALA 360
0.0069
LEU 361
0.0040
LEU 362
0.0058
ASN 363
0.0069
VAL 364
0.0052
PHE 365
0.0051
VAL 366
0.0071
TRP 367
0.0074
ILE 368
0.0067
GLY 369
0.0046
TYR 370
0.0069
LEU 371
0.0067
SER 372
0.0038
SER 373
0.0036
ALA 374
0.0042
VAL 375
0.0108
ASN 376
0.0125
PRO 377
0.0130
LEU 378
0.0156
VAL 379
0.0207
TYR 380
0.0164
THR 381
0.0192
LEU 382
0.0271
PHE 383
0.0213
ASN 384
0.0165
LYS 385
0.0341
THR 386
0.0189
TYR 387
0.0077
ARG 388
0.0172
SER 389
0.0150
ALA 390
0.0076
PHE 391
0.0108
SER 392
0.0120
ARG 393
0.0100
TYR 394
0.0095
ILE 395
0.0105
GLN 396
0.0128
CYS 397
0.0150
GLN 398
0.0188
TYR 399
0.0188
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.