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 = 0.0415
THR 69
0.0260
HIS 70
0.0229
LEU 71
0.0176
GLN 72
0.0077
GLU 73
0.0046
LYS 74
0.0054
ASN 75
0.0097
TRP 76
0.0158
SER 77
0.0168
ALA 78
0.0180
LEU 79
0.0217
LEU 80
0.0156
THR 81
0.0134
ALA 82
0.0173
VAL 83
0.0208
VAL 84
0.0162
ILE 85
0.0151
ILE 86
0.0178
LEU 87
0.0204
THR 88
0.0138
ILE 89
0.0118
ALA 90
0.0162
GLY 91
0.0119
ASN 92
0.0066
ILE 93
0.0103
LEU 94
0.0092
VAL 95
0.0063
ILE 96
0.0061
MET 97
0.0070
ALA 98
0.0047
VAL 99
0.0066
SER 100
0.0049
LEU 101
0.0057
GLU 102
0.0140
LYS 103
0.0268
LYS 104
0.0226
LEU 105
0.0124
GLN 106
0.0119
ASN 107
0.0055
ALA 108
0.0054
THR 109
0.0076
ASN 110
0.0079
TYR 111
0.0060
PHE 112
0.0052
LEU 113
0.0076
MET 114
0.0066
SER 115
0.0048
LEU 116
0.0051
ALA 117
0.0036
ILE 118
0.0034
ALA 119
0.0043
ASP 120
0.0049
MET 121
0.0046
LEU 122
0.0047
LEU 123
0.0082
GLY 124
0.0088
PHE 125
0.0090
LEU 126
0.0100
VAL 127
0.0101
MET 128
0.0081
PRO 129
0.0097
VAL 130
0.0133
SER 131
0.0068
MET 132
0.0056
LEU 133
0.0144
THR 134
0.0129
ILE 135
0.0029
LEU 136
0.0058
TYR 137
0.0080
GLY 138
0.0086
TYR 139
0.0146
ARG 140
0.0150
TRP 141
0.0117
PRO 142
0.0104
LEU 143
0.0107
PRO 144
0.0107
SER 145
0.0080
LYS 146
0.0125
LEU 147
0.0051
CYS 148
0.0048
ALA 149
0.0074
VAL 150
0.0076
TRP 151
0.0037
ILE 152
0.0078
TYR 153
0.0137
LEU 154
0.0056
ASP 155
0.0086
VAL 156
0.0126
LEU 157
0.0102
PHE 158
0.0043
SER 159
0.0066
THR 160
0.0053
ALA 161
0.0033
LYS 162
0.0047
ILE 163
0.0076
TRP 164
0.0064
HIS 165
0.0052
LEU 166
0.0066
CYS 167
0.0047
ALA 168
0.0041
ILE 169
0.0050
SER 170
0.0045
LEU 171
0.0049
ASP 172
0.0044
ARG 173
0.0046
TYR 174
0.0044
VAL 175
0.0074
ALA 176
0.0099
ILE 177
0.0064
GLN 178
0.0112
ASN 179
0.0148
PRO 180
0.0231
ILE 181
0.0083
HIS 182
0.0103
HIS 183
0.0080
SER 184
0.0054
ARG 185
0.0103
PHE 186
0.0078
ASN 187
0.0079
SER 188
0.0062
ARG 189
0.0062
THR 190
0.0055
LYS 191
0.0077
ALA 192
0.0065
PHE 193
0.0052
LEU 194
0.0039
LYS 195
0.0044
ILE 196
0.0044
ILE 197
0.0047
ALA 198
0.0126
VAL 199
0.0093
TRP 200
0.0084
THR 201
0.0229
ILE 202
0.0190
SER 203
0.0122
VAL 204
0.0236
GLY 205
0.0259
ILE 206
0.0207
SER 207
0.0243
MET 208
0.0300
PRO 209
0.0159
ILE 210
0.0103
PRO 211
0.0072
VAL 212
0.0088
PHE 213
0.0179
GLY 214
0.0086
LEU 215
0.0034
GLN 216
0.0171
ASP 217
0.0129
ASP 218
0.0230
SER 219
0.0282
LYS 220
0.0220
VAL 221
0.0090
PHE 222
0.0103
LYS 223
0.0226
GLU 224
0.0207
GLY 225
0.0185
SER 226
0.0185
CYS 227
0.0089
LEU 228
0.0116
LEU 229
0.0010
ALA 230
0.0043
ASP 231
0.0078
ASP 232
0.0042
ASN 233
0.0149
PHE 234
0.0090
VAL 235
0.0175
LEU 236
0.0192
ILE 237
0.0255
GLY 238
0.0287
SER 239
0.0176
PHE 240
0.0169
VAL 241
0.0132
SER 242
0.0130
PHE 243
0.0044
PHE 244
0.0052
ILE 245
0.0073
PRO 246
0.0071
LEU 247
0.0090
THR 248
0.0097
ILE 249
0.0068
MET 250
0.0070
VAL 251
0.0059
ILE 252
0.0103
THR 253
0.0079
TYR 254
0.0069
PHE 255
0.0065
LEU 256
0.0061
THR 257
0.0022
ILE 258
0.0039
LYS 259
0.0064
SER 260
0.0100
LEU 261
0.0106
GLN 262
0.0126
LYS 263
0.0101
GLU 264
0.0127
ALA 265
0.0363
GLN 313
0.0090
SER 314
0.0173
ILE 315
0.0239
SER 316
0.0228
ASN 317
0.0157
GLU 318
0.0137
GLN 319
0.0171
LYS 320
0.0070
ALA 321
0.0059
CYS 322
0.0064
LYS 323
0.0105
VAL 324
0.0160
LEU 325
0.0088
GLY 326
0.0076
ILE 327
0.0054
VAL 328
0.0051
PHE 329
0.0053
PHE 330
0.0054
LEU 331
0.0071
PHE 332
0.0087
VAL 333
0.0118
VAL 334
0.0126
MET 335
0.0138
TRP 336
0.0124
CYS 337
0.0102
PRO 338
0.0083
PHE 339
0.0049
PHE 340
0.0028
ILE 341
0.0066
THR 342
0.0067
ASN 343
0.0125
ILE 344
0.0120
MET 345
0.0087
ALA 346
0.0090
VAL 347
0.0073
ILE 348
0.0014
CYS 349
0.0149
LYS 350
0.0274
GLU 351
0.0223
SER 352
0.0311
CYS 353
0.0163
ASN 354
0.0349
GLU 355
0.0119
ASP 356
0.0223
VAL 357
0.0415
ILE 358
0.0231
GLY 359
0.0200
ALA 360
0.0178
LEU 361
0.0139
LEU 362
0.0152
ASN 363
0.0338
VAL 364
0.0322
PHE 365
0.0124
VAL 366
0.0087
TRP 367
0.0077
ILE 368
0.0152
GLY 369
0.0144
TYR 370
0.0100
LEU 371
0.0143
SER 372
0.0131
SER 373
0.0102
ALA 374
0.0115
VAL 375
0.0101
ASN 376
0.0038
PRO 377
0.0061
LEU 378
0.0143
VAL 379
0.0095
TYR 380
0.0093
THR 381
0.0108
LEU 382
0.0214
PHE 383
0.0162
ASN 384
0.0121
LYS 385
0.0084
THR 386
0.0086
TYR 387
0.0050
ARG 388
0.0047
SER 389
0.0066
ALA 390
0.0038
PHE 391
0.0021
SER 392
0.0029
ARG 393
0.0020
TYR 394
0.0023
ILE 395
0.0058
GLN 396
0.0043
CYS 397
0.0061
GLN 398
0.0055
TYR 399
0.0027
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.