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 = 0.0403
THR 69
0.0065
HIS 70
0.0078
LEU 71
0.0053
GLN 72
0.0091
GLU 73
0.0036
LYS 74
0.0039
ASN 75
0.0040
TRP 76
0.0037
SER 77
0.0073
ALA 78
0.0080
LEU 79
0.0065
LEU 80
0.0084
THR 81
0.0043
ALA 82
0.0040
VAL 83
0.0098
VAL 84
0.0099
ILE 85
0.0075
ILE 86
0.0081
LEU 87
0.0069
THR 88
0.0043
ILE 89
0.0063
ALA 90
0.0142
GLY 91
0.0170
ASN 92
0.0112
ILE 93
0.0148
LEU 94
0.0153
VAL 95
0.0089
ILE 96
0.0117
MET 97
0.0178
ALA 98
0.0094
VAL 99
0.0174
SER 100
0.0304
LEU 101
0.0317
GLU 102
0.0276
LYS 103
0.0313
LYS 104
0.0403
LEU 105
0.0209
GLN 106
0.0227
ASN 107
0.0153
ALA 108
0.0137
THR 109
0.0069
ASN 110
0.0038
TYR 111
0.0030
PHE 112
0.0060
LEU 113
0.0044
MET 114
0.0074
SER 115
0.0050
LEU 116
0.0050
ALA 117
0.0081
ILE 118
0.0068
ALA 119
0.0055
ASP 120
0.0049
MET 121
0.0033
LEU 122
0.0063
LEU 123
0.0101
GLY 124
0.0101
PHE 125
0.0120
LEU 126
0.0165
VAL 127
0.0123
MET 128
0.0094
PRO 129
0.0051
VAL 130
0.0019
SER 131
0.0056
MET 132
0.0082
LEU 133
0.0131
THR 134
0.0127
ILE 135
0.0134
LEU 136
0.0116
TYR 137
0.0033
GLY 138
0.0170
TYR 139
0.0136
ARG 140
0.0045
TRP 141
0.0070
PRO 142
0.0092
LEU 143
0.0124
PRO 144
0.0122
SER 145
0.0115
LYS 146
0.0056
LEU 147
0.0062
CYS 148
0.0057
ALA 149
0.0037
VAL 150
0.0045
TRP 151
0.0029
ILE 152
0.0020
TYR 153
0.0057
LEU 154
0.0087
ASP 155
0.0095
VAL 156
0.0085
LEU 157
0.0098
PHE 158
0.0098
SER 159
0.0098
THR 160
0.0096
ALA 161
0.0096
LYS 162
0.0077
ILE 163
0.0077
TRP 164
0.0055
HIS 165
0.0033
LEU 166
0.0035
CYS 167
0.0031
ALA 168
0.0018
ILE 169
0.0026
SER 170
0.0050
LEU 171
0.0068
ASP 172
0.0069
ARG 173
0.0061
TYR 174
0.0051
VAL 175
0.0090
ALA 176
0.0130
ILE 177
0.0038
GLN 178
0.0037
ASN 179
0.0110
PRO 180
0.0096
ILE 181
0.0080
HIS 182
0.0087
HIS 183
0.0179
SER 184
0.0155
ARG 185
0.0346
PHE 186
0.0385
ASN 187
0.0348
SER 188
0.0222
ARG 189
0.0176
THR 190
0.0063
LYS 191
0.0113
ALA 192
0.0243
PHE 193
0.0188
LEU 194
0.0188
LYS 195
0.0166
ILE 196
0.0212
ILE 197
0.0269
ALA 198
0.0125
VAL 199
0.0073
TRP 200
0.0067
THR 201
0.0199
ILE 202
0.0127
SER 203
0.0112
VAL 204
0.0162
GLY 205
0.0152
ILE 206
0.0120
SER 207
0.0151
MET 208
0.0253
PRO 209
0.0112
ILE 210
0.0039
PRO 211
0.0074
VAL 212
0.0069
PHE 213
0.0096
GLY 214
0.0077
LEU 215
0.0112
GLN 216
0.0145
ASP 217
0.0098
ASP 218
0.0094
SER 219
0.0104
LYS 220
0.0115
VAL 221
0.0080
PHE 222
0.0074
LYS 223
0.0062
GLU 224
0.0092
GLY 225
0.0116
SER 226
0.0057
CYS 227
0.0053
LEU 228
0.0125
LEU 229
0.0151
ALA 230
0.0129
ASP 231
0.0143
ASP 232
0.0071
ASN 233
0.0078
PHE 234
0.0084
VAL 235
0.0070
LEU 236
0.0057
ILE 237
0.0103
GLY 238
0.0046
SER 239
0.0126
PHE 240
0.0124
VAL 241
0.0051
SER 242
0.0038
PHE 243
0.0073
PHE 244
0.0060
ILE 245
0.0095
PRO 246
0.0041
LEU 247
0.0046
THR 248
0.0094
ILE 249
0.0098
MET 250
0.0089
VAL 251
0.0164
ILE 252
0.0195
THR 253
0.0142
TYR 254
0.0129
PHE 255
0.0129
LEU 256
0.0132
THR 257
0.0094
ILE 258
0.0070
LYS 259
0.0101
SER 260
0.0135
LEU 261
0.0046
GLN 262
0.0033
LYS 263
0.0049
GLU 264
0.0023
ALA 265
0.0089
GLN 313
0.0152
SER 314
0.0143
ILE 315
0.0112
SER 316
0.0114
ASN 317
0.0083
GLU 318
0.0080
GLN 319
0.0065
LYS 320
0.0081
ALA 321
0.0081
CYS 322
0.0030
LYS 323
0.0024
VAL 324
0.0094
LEU 325
0.0051
GLY 326
0.0044
ILE 327
0.0077
VAL 328
0.0059
PHE 329
0.0068
PHE 330
0.0093
LEU 331
0.0078
PHE 332
0.0081
VAL 333
0.0113
VAL 334
0.0120
MET 335
0.0091
TRP 336
0.0093
CYS 337
0.0074
PRO 338
0.0034
PHE 339
0.0052
PHE 340
0.0069
ILE 341
0.0065
THR 342
0.0071
ASN 343
0.0106
ILE 344
0.0086
MET 345
0.0069
ALA 346
0.0050
VAL 347
0.0053
ILE 348
0.0163
CYS 349
0.0114
LYS 350
0.0102
GLU 351
0.0081
SER 352
0.0169
CYS 353
0.0169
ASN 354
0.0267
GLU 355
0.0095
ASP 356
0.0193
VAL 357
0.0264
ILE 358
0.0125
GLY 359
0.0132
ALA 360
0.0119
LEU 361
0.0114
LEU 362
0.0114
ASN 363
0.0272
VAL 364
0.0213
PHE 365
0.0084
VAL 366
0.0097
TRP 367
0.0049
ILE 368
0.0072
GLY 369
0.0068
TYR 370
0.0064
LEU 371
0.0089
SER 372
0.0085
SER 373
0.0043
ALA 374
0.0066
VAL 375
0.0087
ASN 376
0.0091
PRO 377
0.0153
LEU 378
0.0212
VAL 379
0.0138
TYR 380
0.0127
THR 381
0.0159
LEU 382
0.0226
PHE 383
0.0143
ASN 384
0.0071
LYS 385
0.0220
THR 386
0.0258
TYR 387
0.0099
ARG 388
0.0104
SER 389
0.0210
ALA 390
0.0172
PHE 391
0.0171
SER 392
0.0259
ARG 393
0.0207
TYR 394
0.0112
ILE 395
0.0268
GLN 396
0.0181
CYS 397
0.0104
GLN 398
0.0208
TYR 399
0.0196
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.