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 = 0.0442
THR 69
0.0221
HIS 70
0.0156
LEU 71
0.0176
GLN 72
0.0178
GLU 73
0.0132
LYS 74
0.0144
ASN 75
0.0062
TRP 76
0.0111
SER 77
0.0034
ALA 78
0.0031
LEU 79
0.0039
LEU 80
0.0082
THR 81
0.0069
ALA 82
0.0046
VAL 83
0.0106
VAL 84
0.0074
ILE 85
0.0058
ILE 86
0.0134
LEU 87
0.0138
THR 88
0.0105
ILE 89
0.0113
ALA 90
0.0144
GLY 91
0.0089
ASN 92
0.0086
ILE 93
0.0069
LEU 94
0.0056
VAL 95
0.0038
ILE 96
0.0041
MET 97
0.0088
ALA 98
0.0056
VAL 99
0.0039
SER 100
0.0077
LEU 101
0.0086
GLU 102
0.0064
LYS 103
0.0300
LYS 104
0.0286
LEU 105
0.0073
GLN 106
0.0154
ASN 107
0.0071
ALA 108
0.0088
THR 109
0.0060
ASN 110
0.0062
TYR 111
0.0099
PHE 112
0.0079
LEU 113
0.0059
MET 114
0.0057
SER 115
0.0071
LEU 116
0.0059
ALA 117
0.0069
ILE 118
0.0076
ALA 119
0.0075
ASP 120
0.0065
MET 121
0.0076
LEU 122
0.0089
LEU 123
0.0084
GLY 124
0.0066
PHE 125
0.0112
LEU 126
0.0148
VAL 127
0.0106
MET 128
0.0096
PRO 129
0.0127
VAL 130
0.0117
SER 131
0.0114
MET 132
0.0094
LEU 133
0.0104
THR 134
0.0077
ILE 135
0.0060
LEU 136
0.0041
TYR 137
0.0111
GLY 138
0.0114
TYR 139
0.0051
ARG 140
0.0054
TRP 141
0.0037
PRO 142
0.0072
LEU 143
0.0128
PRO 144
0.0204
SER 145
0.0140
LYS 146
0.0108
LEU 147
0.0122
CYS 148
0.0116
ALA 149
0.0120
VAL 150
0.0131
TRP 151
0.0087
ILE 152
0.0100
TYR 153
0.0099
LEU 154
0.0063
ASP 155
0.0053
VAL 156
0.0052
LEU 157
0.0036
PHE 158
0.0050
SER 159
0.0069
THR 160
0.0060
ALA 161
0.0054
LYS 162
0.0056
ILE 163
0.0097
TRP 164
0.0099
HIS 165
0.0041
LEU 166
0.0041
CYS 167
0.0053
ALA 168
0.0057
ILE 169
0.0033
SER 170
0.0030
LEU 171
0.0036
ASP 172
0.0039
ARG 173
0.0016
TYR 174
0.0009
VAL 175
0.0035
ALA 176
0.0028
ILE 177
0.0058
GLN 178
0.0053
ASN 179
0.0086
PRO 180
0.0109
ILE 181
0.0100
HIS 182
0.0074
HIS 183
0.0128
SER 184
0.0209
ARG 185
0.0195
PHE 186
0.0234
ASN 187
0.0079
SER 188
0.0034
ARG 189
0.0082
THR 190
0.0128
LYS 191
0.0061
ALA 192
0.0157
PHE 193
0.0190
LEU 194
0.0171
LYS 195
0.0112
ILE 196
0.0109
ILE 197
0.0026
ALA 198
0.0125
VAL 199
0.0073
TRP 200
0.0049
THR 201
0.0202
ILE 202
0.0183
SER 203
0.0070
VAL 204
0.0109
GLY 205
0.0126
ILE 206
0.0058
SER 207
0.0066
MET 208
0.0100
PRO 209
0.0118
ILE 210
0.0092
PRO 211
0.0087
VAL 212
0.0102
PHE 213
0.0163
GLY 214
0.0040
LEU 215
0.0115
GLN 216
0.0268
ASP 217
0.0162
ASP 218
0.0052
SER 219
0.0107
LYS 220
0.0116
VAL 221
0.0085
PHE 222
0.0093
LYS 223
0.0045
GLU 224
0.0136
GLY 225
0.0033
SER 226
0.0037
CYS 227
0.0045
LEU 228
0.0050
LEU 229
0.0048
ALA 230
0.0035
ASP 231
0.0032
ASP 232
0.0130
ASN 233
0.0149
PHE 234
0.0092
VAL 235
0.0068
LEU 236
0.0053
ILE 237
0.0141
GLY 238
0.0134
SER 239
0.0093
PHE 240
0.0109
VAL 241
0.0099
SER 242
0.0104
PHE 243
0.0111
PHE 244
0.0139
ILE 245
0.0136
PRO 246
0.0122
LEU 247
0.0131
THR 248
0.0117
ILE 249
0.0086
MET 250
0.0079
VAL 251
0.0090
ILE 252
0.0084
THR 253
0.0059
TYR 254
0.0070
PHE 255
0.0142
LEU 256
0.0060
THR 257
0.0027
ILE 258
0.0047
LYS 259
0.0083
SER 260
0.0134
LEU 261
0.0081
GLN 262
0.0105
LYS 263
0.0129
GLU 264
0.0067
ALA 265
0.0169
GLN 313
0.0124
SER 314
0.0108
ILE 315
0.0095
SER 316
0.0122
ASN 317
0.0096
GLU 318
0.0111
GLN 319
0.0087
LYS 320
0.0146
ALA 321
0.0083
CYS 322
0.0045
LYS 323
0.0023
VAL 324
0.0034
LEU 325
0.0011
GLY 326
0.0029
ILE 327
0.0042
VAL 328
0.0054
PHE 329
0.0068
PHE 330
0.0106
LEU 331
0.0093
PHE 332
0.0092
VAL 333
0.0125
VAL 334
0.0135
MET 335
0.0092
TRP 336
0.0096
CYS 337
0.0098
PRO 338
0.0075
PHE 339
0.0075
PHE 340
0.0103
ILE 341
0.0123
THR 342
0.0179
ASN 343
0.0143
ILE 344
0.0106
MET 345
0.0095
ALA 346
0.0148
VAL 347
0.0253
ILE 348
0.0273
CYS 349
0.0203
LYS 350
0.0313
GLU 351
0.0237
SER 352
0.0442
CYS 353
0.0189
ASN 354
0.0307
GLU 355
0.0155
ASP 356
0.0114
VAL 357
0.0165
ILE 358
0.0189
GLY 359
0.0146
ALA 360
0.0058
LEU 361
0.0055
LEU 362
0.0109
ASN 363
0.0222
VAL 364
0.0187
PHE 365
0.0085
VAL 366
0.0121
TRP 367
0.0129
ILE 368
0.0113
GLY 369
0.0082
TYR 370
0.0069
LEU 371
0.0066
SER 372
0.0069
SER 373
0.0063
ALA 374
0.0084
VAL 375
0.0084
ASN 376
0.0088
PRO 377
0.0100
LEU 378
0.0097
VAL 379
0.0056
TYR 380
0.0039
THR 381
0.0058
LEU 382
0.0085
PHE 383
0.0075
ASN 384
0.0097
LYS 385
0.0185
THR 386
0.0084
TYR 387
0.0037
ARG 388
0.0064
SER 389
0.0114
ALA 390
0.0126
PHE 391
0.0103
SER 392
0.0134
ARG 393
0.0134
TYR 394
0.0124
ILE 395
0.0219
GLN 396
0.0122
CYS 397
0.0203
GLN 398
0.0148
TYR 399
0.0257
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.