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 = 0.0475
THR 69
0.0302
HIS 70
0.0259
LEU 71
0.0184
GLN 72
0.0193
GLU 73
0.0262
LYS 74
0.0288
ASN 75
0.0156
TRP 76
0.0116
SER 77
0.0155
ALA 78
0.0116
LEU 79
0.0192
LEU 80
0.0209
THR 81
0.0060
ALA 82
0.0158
VAL 83
0.0241
VAL 84
0.0126
ILE 85
0.0119
ILE 86
0.0190
LEU 87
0.0110
THR 88
0.0080
ILE 89
0.0115
ALA 90
0.0117
GLY 91
0.0052
ASN 92
0.0067
ILE 93
0.0104
LEU 94
0.0099
VAL 95
0.0054
ILE 96
0.0072
MET 97
0.0064
ALA 98
0.0074
VAL 99
0.0043
SER 100
0.0093
LEU 101
0.0124
GLU 102
0.0149
LYS 103
0.0303
LYS 104
0.0220
LEU 105
0.0053
GLN 106
0.0069
ASN 107
0.0066
ALA 108
0.0057
THR 109
0.0065
ASN 110
0.0048
TYR 111
0.0082
PHE 112
0.0082
LEU 113
0.0069
MET 114
0.0058
SER 115
0.0092
LEU 116
0.0088
ALA 117
0.0061
ILE 118
0.0065
ALA 119
0.0064
ASP 120
0.0055
MET 121
0.0070
LEU 122
0.0076
LEU 123
0.0062
GLY 124
0.0077
PHE 125
0.0111
LEU 126
0.0106
VAL 127
0.0074
MET 128
0.0073
PRO 129
0.0074
VAL 130
0.0093
SER 131
0.0047
MET 132
0.0037
LEU 133
0.0060
THR 134
0.0038
ILE 135
0.0114
LEU 136
0.0180
TYR 137
0.0187
GLY 138
0.0165
TYR 139
0.0071
ARG 140
0.0150
TRP 141
0.0116
PRO 142
0.0147
LEU 143
0.0147
PRO 144
0.0147
SER 145
0.0088
LYS 146
0.0143
LEU 147
0.0179
CYS 148
0.0126
ALA 149
0.0101
VAL 150
0.0126
TRP 151
0.0141
ILE 152
0.0128
TYR 153
0.0055
LEU 154
0.0055
ASP 155
0.0053
VAL 156
0.0021
LEU 157
0.0042
PHE 158
0.0044
SER 159
0.0052
THR 160
0.0059
ALA 161
0.0075
LYS 162
0.0078
ILE 163
0.0080
TRP 164
0.0079
HIS 165
0.0095
LEU 166
0.0093
CYS 167
0.0075
ALA 168
0.0095
ILE 169
0.0089
SER 170
0.0070
LEU 171
0.0076
ASP 172
0.0089
ARG 173
0.0079
TYR 174
0.0066
VAL 175
0.0123
ALA 176
0.0105
ILE 177
0.0068
GLN 178
0.0116
ASN 179
0.0221
PRO 180
0.0180
ILE 181
0.0058
HIS 182
0.0103
HIS 183
0.0107
SER 184
0.0182
ARG 185
0.0095
PHE 186
0.0177
ASN 187
0.0109
SER 188
0.0104
ARG 189
0.0104
THR 190
0.0079
LYS 191
0.0079
ALA 192
0.0084
PHE 193
0.0198
LEU 194
0.0232
LYS 195
0.0128
ILE 196
0.0144
ILE 197
0.0278
ALA 198
0.0235
VAL 199
0.0117
TRP 200
0.0101
THR 201
0.0140
ILE 202
0.0136
SER 203
0.0096
VAL 204
0.0096
GLY 205
0.0130
ILE 206
0.0112
SER 207
0.0088
MET 208
0.0133
PRO 209
0.0125
ILE 210
0.0055
PRO 211
0.0112
VAL 212
0.0190
PHE 213
0.0137
GLY 214
0.0087
LEU 215
0.0162
GLN 216
0.0262
ASP 217
0.0120
ASP 218
0.0137
SER 219
0.0110
LYS 220
0.0086
VAL 221
0.0091
PHE 222
0.0100
LYS 223
0.0185
GLU 224
0.0374
GLY 225
0.0197
SER 226
0.0181
CYS 227
0.0135
LEU 228
0.0145
LEU 229
0.0113
ALA 230
0.0145
ASP 231
0.0144
ASP 232
0.0148
ASN 233
0.0142
PHE 234
0.0096
VAL 235
0.0053
LEU 236
0.0058
ILE 237
0.0051
GLY 238
0.0021
SER 239
0.0046
PHE 240
0.0045
VAL 241
0.0024
SER 242
0.0043
PHE 243
0.0060
PHE 244
0.0062
ILE 245
0.0024
PRO 246
0.0033
LEU 247
0.0037
THR 248
0.0028
ILE 249
0.0024
MET 250
0.0029
VAL 251
0.0023
ILE 252
0.0045
THR 253
0.0056
TYR 254
0.0026
PHE 255
0.0070
LEU 256
0.0106
THR 257
0.0059
ILE 258
0.0067
LYS 259
0.0165
SER 260
0.0104
LEU 261
0.0087
GLN 262
0.0167
LYS 263
0.0192
GLU 264
0.0135
ALA 265
0.0261
GLN 313
0.0475
SER 314
0.0134
ILE 315
0.0060
SER 316
0.0199
ASN 317
0.0087
GLU 318
0.0046
GLN 319
0.0072
LYS 320
0.0075
ALA 321
0.0072
CYS 322
0.0079
LYS 323
0.0085
VAL 324
0.0095
LEU 325
0.0095
GLY 326
0.0095
ILE 327
0.0110
VAL 328
0.0108
PHE 329
0.0090
PHE 330
0.0089
LEU 331
0.0085
PHE 332
0.0084
VAL 333
0.0073
VAL 334
0.0075
MET 335
0.0047
TRP 336
0.0057
CYS 337
0.0085
PRO 338
0.0087
PHE 339
0.0088
PHE 340
0.0088
ILE 341
0.0111
THR 342
0.0107
ASN 343
0.0076
ILE 344
0.0082
MET 345
0.0107
ALA 346
0.0066
VAL 347
0.0072
ILE 348
0.0127
CYS 349
0.0072
LYS 350
0.0081
GLU 351
0.0154
SER 352
0.0129
CYS 353
0.0032
ASN 354
0.0062
GLU 355
0.0069
ASP 356
0.0145
VAL 357
0.0107
ILE 358
0.0098
GLY 359
0.0139
ALA 360
0.0138
LEU 361
0.0119
LEU 362
0.0119
ASN 363
0.0119
VAL 364
0.0102
PHE 365
0.0088
VAL 366
0.0081
TRP 367
0.0036
ILE 368
0.0037
GLY 369
0.0034
TYR 370
0.0032
LEU 371
0.0032
SER 372
0.0039
SER 373
0.0038
ALA 374
0.0027
VAL 375
0.0047
ASN 376
0.0061
PRO 377
0.0039
LEU 378
0.0024
VAL 379
0.0061
TYR 380
0.0044
THR 381
0.0047
LEU 382
0.0077
PHE 383
0.0086
ASN 384
0.0070
LYS 385
0.0204
THR 386
0.0149
TYR 387
0.0063
ARG 388
0.0080
SER 389
0.0094
ALA 390
0.0094
PHE 391
0.0096
SER 392
0.0107
ARG 393
0.0140
TYR 394
0.0103
ILE 395
0.0203
GLN 396
0.0177
CYS 397
0.0123
GLN 398
0.0238
TYR 399
0.0245
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.