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 = 0.0538
THR 69
0.0145
HIS 70
0.0086
LEU 71
0.0138
GLN 72
0.0187
GLU 73
0.0151
LYS 74
0.0129
ASN 75
0.0178
TRP 76
0.0058
SER 77
0.0071
ALA 78
0.0063
LEU 79
0.0062
LEU 80
0.0113
THR 81
0.0071
ALA 82
0.0165
VAL 83
0.0224
VAL 84
0.0136
ILE 85
0.0182
ILE 86
0.0254
LEU 87
0.0138
THR 88
0.0138
ILE 89
0.0145
ALA 90
0.0130
GLY 91
0.0078
ASN 92
0.0052
ILE 93
0.0052
LEU 94
0.0053
VAL 95
0.0060
ILE 96
0.0066
MET 97
0.0040
ALA 98
0.0030
VAL 99
0.0047
SER 100
0.0036
LEU 101
0.0039
GLU 102
0.0065
LYS 103
0.0090
LYS 104
0.0104
LEU 105
0.0050
GLN 106
0.0043
ASN 107
0.0068
ALA 108
0.0056
THR 109
0.0038
ASN 110
0.0046
TYR 111
0.0044
PHE 112
0.0021
LEU 113
0.0030
MET 114
0.0045
SER 115
0.0069
LEU 116
0.0059
ALA 117
0.0032
ILE 118
0.0067
ALA 119
0.0087
ASP 120
0.0044
MET 121
0.0049
LEU 122
0.0069
LEU 123
0.0044
GLY 124
0.0050
PHE 125
0.0141
LEU 126
0.0176
VAL 127
0.0107
MET 128
0.0138
PRO 129
0.0145
VAL 130
0.0100
SER 131
0.0089
MET 132
0.0063
LEU 133
0.0051
THR 134
0.0051
ILE 135
0.0059
LEU 136
0.0086
TYR 137
0.0053
GLY 138
0.0123
TYR 139
0.0121
ARG 140
0.0127
TRP 141
0.0076
PRO 142
0.0050
LEU 143
0.0125
PRO 144
0.0114
SER 145
0.0054
LYS 146
0.0066
LEU 147
0.0088
CYS 148
0.0085
ALA 149
0.0089
VAL 150
0.0105
TRP 151
0.0031
ILE 152
0.0036
TYR 153
0.0135
LEU 154
0.0101
ASP 155
0.0077
VAL 156
0.0104
LEU 157
0.0098
PHE 158
0.0110
SER 159
0.0151
THR 160
0.0138
ALA 161
0.0110
LYS 162
0.0095
ILE 163
0.0109
TRP 164
0.0089
HIS 165
0.0045
LEU 166
0.0048
CYS 167
0.0098
ALA 168
0.0100
ILE 169
0.0063
SER 170
0.0083
LEU 171
0.0096
ASP 172
0.0109
ARG 173
0.0069
TYR 174
0.0078
VAL 175
0.0193
ALA 176
0.0175
ILE 177
0.0115
GLN 178
0.0128
ASN 179
0.0063
PRO 180
0.0100
ILE 181
0.0127
HIS 182
0.0099
HIS 183
0.0073
SER 184
0.0083
ARG 185
0.0239
PHE 186
0.0268
ASN 187
0.0061
SER 188
0.0070
ARG 189
0.0081
THR 190
0.0079
LYS 191
0.0050
ALA 192
0.0055
PHE 193
0.0055
LEU 194
0.0045
LYS 195
0.0034
ILE 196
0.0017
ILE 197
0.0132
ALA 198
0.0140
VAL 199
0.0022
TRP 200
0.0047
THR 201
0.0061
ILE 202
0.0085
SER 203
0.0101
VAL 204
0.0131
GLY 205
0.0159
ILE 206
0.0144
SER 207
0.0170
MET 208
0.0198
PRO 209
0.0137
ILE 210
0.0134
PRO 211
0.0212
VAL 212
0.0182
PHE 213
0.0053
GLY 214
0.0112
LEU 215
0.0168
GLN 216
0.0182
ASP 217
0.0075
ASP 218
0.0148
SER 219
0.0162
LYS 220
0.0140
VAL 221
0.0058
PHE 222
0.0051
LYS 223
0.0220
GLU 224
0.0247
GLY 225
0.0196
SER 226
0.0203
CYS 227
0.0116
LEU 228
0.0163
LEU 229
0.0123
ALA 230
0.0088
ASP 231
0.0166
ASP 232
0.0071
ASN 233
0.0122
PHE 234
0.0097
VAL 235
0.0135
LEU 236
0.0142
ILE 237
0.0157
GLY 238
0.0122
SER 239
0.0318
PHE 240
0.0250
VAL 241
0.0130
SER 242
0.0135
PHE 243
0.0180
PHE 244
0.0159
ILE 245
0.0168
PRO 246
0.0082
LEU 247
0.0051
THR 248
0.0180
ILE 249
0.0230
MET 250
0.0121
VAL 251
0.0097
ILE 252
0.0242
THR 253
0.0091
TYR 254
0.0063
PHE 255
0.0099
LEU 256
0.0118
THR 257
0.0119
ILE 258
0.0158
LYS 259
0.0145
SER 260
0.0097
LEU 261
0.0044
GLN 262
0.0072
LYS 263
0.0042
GLU 264
0.0122
ALA 265
0.0538
GLN 313
0.0215
SER 314
0.0227
ILE 315
0.0275
SER 316
0.0256
ASN 317
0.0212
GLU 318
0.0122
GLN 319
0.0147
LYS 320
0.0151
ALA 321
0.0094
CYS 322
0.0100
LYS 323
0.0169
VAL 324
0.0204
LEU 325
0.0098
GLY 326
0.0087
ILE 327
0.0060
VAL 328
0.0056
PHE 329
0.0054
PHE 330
0.0076
LEU 331
0.0075
PHE 332
0.0046
VAL 333
0.0040
VAL 334
0.0060
MET 335
0.0055
TRP 336
0.0059
CYS 337
0.0131
PRO 338
0.0136
PHE 339
0.0119
PHE 340
0.0197
ILE 341
0.0210
THR 342
0.0106
ASN 343
0.0159
ILE 344
0.0173
MET 345
0.0090
ALA 346
0.0112
VAL 347
0.0131
ILE 348
0.0105
CYS 349
0.0099
LYS 350
0.0174
GLU 351
0.0029
SER 352
0.0164
CYS 353
0.0210
ASN 354
0.0092
GLU 355
0.0089
ASP 356
0.0108
VAL 357
0.0014
ILE 358
0.0151
GLY 359
0.0261
ALA 360
0.0233
LEU 361
0.0097
LEU 362
0.0098
ASN 363
0.0208
VAL 364
0.0170
PHE 365
0.0080
VAL 366
0.0052
TRP 367
0.0090
ILE 368
0.0092
GLY 369
0.0075
TYR 370
0.0070
LEU 371
0.0087
SER 372
0.0078
SER 373
0.0076
ALA 374
0.0081
VAL 375
0.0105
ASN 376
0.0073
PRO 377
0.0104
LEU 378
0.0129
VAL 379
0.0062
TYR 380
0.0058
THR 381
0.0080
LEU 382
0.0077
PHE 383
0.0055
ASN 384
0.0066
LYS 385
0.0065
THR 386
0.0094
TYR 387
0.0045
ARG 388
0.0047
SER 389
0.0072
ALA 390
0.0054
PHE 391
0.0041
SER 392
0.0091
ARG 393
0.0086
TYR 394
0.0054
ILE 395
0.0116
GLN 396
0.0082
CYS 397
0.0042
GLN 398
0.0039
TYR 399
0.0086
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.