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 = 0.0653
THR 69
0.0653
HIS 70
0.0521
LEU 71
0.0382
GLN 72
0.0385
GLU 73
0.0319
LYS 74
0.0215
ASN 75
0.0218
TRP 76
0.0264
SER 77
0.0189
ALA 78
0.0153
LEU 79
0.0189
LEU 80
0.0189
THR 81
0.0130
ALA 82
0.0147
VAL 83
0.0162
VAL 84
0.0129
ILE 85
0.0120
ILE 86
0.0138
LEU 87
0.0121
THR 88
0.0113
ILE 89
0.0116
ALA 90
0.0107
GLY 91
0.0095
ASN 92
0.0089
ILE 93
0.0077
LEU 94
0.0081
VAL 95
0.0055
ILE 96
0.0036
MET 97
0.0059
ALA 98
0.0092
VAL 99
0.0070
SER 100
0.0092
LEU 101
0.0161
GLU 102
0.0175
LYS 103
0.0174
LYS 104
0.0174
LEU 105
0.0108
GLN 106
0.0107
ASN 107
0.0060
ALA 108
0.0050
THR 109
0.0021
ASN 110
0.0034
TYR 111
0.0030
PHE 112
0.0022
LEU 113
0.0029
MET 114
0.0025
SER 115
0.0051
LEU 116
0.0063
ALA 117
0.0071
ILE 118
0.0081
ALA 119
0.0095
ASP 120
0.0095
MET 121
0.0106
LEU 122
0.0113
LEU 123
0.0103
GLY 124
0.0109
PHE 125
0.0125
LEU 126
0.0116
VAL 127
0.0089
MET 128
0.0091
PRO 129
0.0101
VAL 130
0.0074
SER 131
0.0061
MET 132
0.0089
LEU 133
0.0085
THR 134
0.0069
ILE 135
0.0095
LEU 136
0.0116
TYR 137
0.0117
GLY 138
0.0135
TYR 139
0.0095
ARG 140
0.0092
TRP 141
0.0052
PRO 142
0.0062
LEU 143
0.0038
PRO 144
0.0018
SER 145
0.0016
LYS 146
0.0045
LEU 147
0.0044
CYS 148
0.0022
ALA 149
0.0044
VAL 150
0.0068
TRP 151
0.0060
ILE 152
0.0043
TYR 153
0.0073
LEU 154
0.0086
ASP 155
0.0075
VAL 156
0.0068
LEU 157
0.0087
PHE 158
0.0091
SER 159
0.0081
THR 160
0.0080
ALA 161
0.0086
LYS 162
0.0083
ILE 163
0.0077
TRP 164
0.0078
HIS 165
0.0065
LEU 166
0.0064
CYS 167
0.0065
ALA 168
0.0052
ILE 169
0.0034
SER 170
0.0041
LEU 171
0.0055
ASP 172
0.0044
ARG 173
0.0041
TYR 174
0.0064
VAL 175
0.0095
ALA 176
0.0088
ILE 177
0.0101
GLN 178
0.0126
ASN 179
0.0144
PRO 180
0.0181
ILE 181
0.0147
HIS 182
0.0109
HIS 183
0.0137
SER 184
0.0098
ARG 185
0.0317
PHE 186
0.0157
ASN 187
0.0111
SER 188
0.0086
ARG 189
0.0078
THR 190
0.0089
LYS 191
0.0076
ALA 192
0.0050
PHE 193
0.0043
LEU 194
0.0059
LYS 195
0.0057
ILE 196
0.0041
ILE 197
0.0047
ALA 198
0.0064
VAL 199
0.0072
TRP 200
0.0080
THR 201
0.0072
ILE 202
0.0076
SER 203
0.0087
VAL 204
0.0099
GLY 205
0.0090
ILE 206
0.0082
SER 207
0.0082
MET 208
0.0099
PRO 209
0.0091
ILE 210
0.0071
PRO 211
0.0086
VAL 212
0.0110
PHE 213
0.0100
GLY 214
0.0069
LEU 215
0.0079
GLN 216
0.0104
ASP 217
0.0092
ASP 218
0.0066
SER 219
0.0082
LYS 220
0.0074
VAL 221
0.0045
PHE 222
0.0052
LYS 223
0.0083
GLU 224
0.0111
GLY 225
0.0092
SER 226
0.0074
CYS 227
0.0035
LEU 228
0.0036
LEU 229
0.0033
ALA 230
0.0063
ASP 231
0.0077
ASP 232
0.0087
ASN 233
0.0097
PHE 234
0.0078
VAL 235
0.0055
LEU 236
0.0075
ILE 237
0.0076
GLY 238
0.0057
SER 239
0.0050
PHE 240
0.0062
VAL 241
0.0073
SER 242
0.0067
PHE 243
0.0068
PHE 244
0.0064
ILE 245
0.0066
PRO 246
0.0077
LEU 247
0.0077
THR 248
0.0077
ILE 249
0.0076
MET 250
0.0069
VAL 251
0.0076
ILE 252
0.0082
THR 253
0.0067
TYR 254
0.0050
PHE 255
0.0064
LEU 256
0.0082
THR 257
0.0062
ILE 258
0.0052
LYS 259
0.0104
SER 260
0.0124
LEU 261
0.0116
GLN 262
0.0131
LYS 263
0.0195
GLU 264
0.0202
ALA 265
0.0210
GLN 313
0.0244
SER 314
0.0218
ILE 315
0.0173
SER 316
0.0153
ASN 317
0.0146
GLU 318
0.0100
GLN 319
0.0061
LYS 320
0.0076
ALA 321
0.0065
CYS 322
0.0022
LYS 323
0.0037
VAL 324
0.0063
LEU 325
0.0047
GLY 326
0.0058
ILE 327
0.0084
VAL 328
0.0078
PHE 329
0.0074
PHE 330
0.0089
LEU 331
0.0093
PHE 332
0.0088
VAL 333
0.0083
VAL 334
0.0086
MET 335
0.0074
TRP 336
0.0073
CYS 337
0.0056
PRO 338
0.0036
PHE 339
0.0032
PHE 340
0.0037
ILE 341
0.0047
THR 342
0.0048
ASN 343
0.0038
ILE 344
0.0063
MET 345
0.0102
ALA 346
0.0103
VAL 347
0.0104
ILE 348
0.0148
CYS 349
0.0181
LYS 350
0.0179
GLU 351
0.0241
SER 352
0.0247
CYS 353
0.0197
ASN 354
0.0200
GLU 355
0.0171
ASP 356
0.0185
VAL 357
0.0155
ILE 358
0.0118
GLY 359
0.0111
ALA 360
0.0120
LEU 361
0.0081
LEU 362
0.0056
ASN 363
0.0070
VAL 364
0.0078
PHE 365
0.0052
VAL 366
0.0055
TRP 367
0.0071
ILE 368
0.0074
GLY 369
0.0075
TYR 370
0.0084
LEU 371
0.0085
SER 372
0.0085
SER 373
0.0096
ALA 374
0.0098
VAL 375
0.0098
ASN 376
0.0086
PRO 377
0.0088
LEU 378
0.0122
VAL 379
0.0110
TYR 380
0.0090
THR 381
0.0149
LEU 382
0.0167
PHE 383
0.0136
ASN 384
0.0137
LYS 385
0.0194
THR 386
0.0178
TYR 387
0.0138
ARG 388
0.0186
SER 389
0.0241
ALA 390
0.0199
PHE 391
0.0204
SER 392
0.0293
ARG 393
0.0318
TYR 394
0.0259
ILE 395
0.0347
GLN 396
0.0428
CYS 397
0.0376
GLN 398
0.0407
TYR 399
0.0341
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.