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 = 0.0386
THR 69
0.0151
HIS 70
0.0021
LEU 71
0.0104
GLN 72
0.0086
GLU 73
0.0043
LYS 74
0.0077
ASN 75
0.0136
TRP 76
0.0143
SER 77
0.0108
ALA 78
0.0087
LEU 79
0.0157
LEU 80
0.0062
THR 81
0.0036
ALA 82
0.0078
VAL 83
0.0146
VAL 84
0.0098
ILE 85
0.0119
ILE 86
0.0209
LEU 87
0.0146
THR 88
0.0117
ILE 89
0.0117
ALA 90
0.0112
GLY 91
0.0095
ASN 92
0.0091
ILE 93
0.0103
LEU 94
0.0084
VAL 95
0.0108
ILE 96
0.0117
MET 97
0.0077
ALA 98
0.0081
VAL 99
0.0101
SER 100
0.0091
LEU 101
0.0068
GLU 102
0.0125
LYS 103
0.0239
LYS 104
0.0251
LEU 105
0.0089
GLN 106
0.0085
ASN 107
0.0053
ALA 108
0.0046
THR 109
0.0062
ASN 110
0.0081
TYR 111
0.0061
PHE 112
0.0045
LEU 113
0.0074
MET 114
0.0084
SER 115
0.0037
LEU 116
0.0033
ALA 117
0.0046
ILE 118
0.0048
ALA 119
0.0025
ASP 120
0.0034
MET 121
0.0057
LEU 122
0.0061
LEU 123
0.0046
GLY 124
0.0063
PHE 125
0.0080
LEU 126
0.0075
VAL 127
0.0025
MET 128
0.0057
PRO 129
0.0062
VAL 130
0.0077
SER 131
0.0083
MET 132
0.0062
LEU 133
0.0097
THR 134
0.0091
ILE 135
0.0050
LEU 136
0.0040
TYR 137
0.0120
GLY 138
0.0036
TYR 139
0.0074
ARG 140
0.0154
TRP 141
0.0149
PRO 142
0.0149
LEU 143
0.0138
PRO 144
0.0128
SER 145
0.0093
LYS 146
0.0076
LEU 147
0.0069
CYS 148
0.0056
ALA 149
0.0053
VAL 150
0.0059
TRP 151
0.0022
ILE 152
0.0030
TYR 153
0.0056
LEU 154
0.0059
ASP 155
0.0063
VAL 156
0.0064
LEU 157
0.0076
PHE 158
0.0077
SER 159
0.0111
THR 160
0.0110
ALA 161
0.0100
LYS 162
0.0076
ILE 163
0.0138
TRP 164
0.0123
HIS 165
0.0071
LEU 166
0.0079
CYS 167
0.0094
ALA 168
0.0071
ILE 169
0.0062
SER 170
0.0074
LEU 171
0.0075
ASP 172
0.0136
ARG 173
0.0164
TYR 174
0.0149
VAL 175
0.0353
ALA 176
0.0386
ILE 177
0.0181
GLN 178
0.0188
ASN 179
0.0192
PRO 180
0.0144
ILE 181
0.0157
HIS 182
0.0153
HIS 183
0.0205
SER 184
0.0170
ARG 185
0.0221
PHE 186
0.0203
ASN 187
0.0071
SER 188
0.0064
ARG 189
0.0106
THR 190
0.0128
LYS 191
0.0117
ALA 192
0.0124
PHE 193
0.0114
LEU 194
0.0112
LYS 195
0.0047
ILE 196
0.0057
ILE 197
0.0228
ALA 198
0.0227
VAL 199
0.0085
TRP 200
0.0087
THR 201
0.0211
ILE 202
0.0200
SER 203
0.0106
VAL 204
0.0105
GLY 205
0.0195
ILE 206
0.0200
SER 207
0.0116
MET 208
0.0114
PRO 209
0.0100
ILE 210
0.0090
PRO 211
0.0108
VAL 212
0.0136
PHE 213
0.0128
GLY 214
0.0107
LEU 215
0.0149
GLN 216
0.0165
ASP 217
0.0120
ASP 218
0.0086
SER 219
0.0088
LYS 220
0.0108
VAL 221
0.0080
PHE 222
0.0053
LYS 223
0.0083
GLU 224
0.0166
GLY 225
0.0111
SER 226
0.0046
CYS 227
0.0068
LEU 228
0.0092
LEU 229
0.0121
ALA 230
0.0100
ASP 231
0.0122
ASP 232
0.0116
ASN 233
0.0195
PHE 234
0.0126
VAL 235
0.0107
LEU 236
0.0110
ILE 237
0.0231
GLY 238
0.0109
SER 239
0.0057
PHE 240
0.0099
VAL 241
0.0147
SER 242
0.0146
PHE 243
0.0134
PHE 244
0.0163
ILE 245
0.0186
PRO 246
0.0194
LEU 247
0.0203
THR 248
0.0217
ILE 249
0.0116
MET 250
0.0136
VAL 251
0.0251
ILE 252
0.0159
THR 253
0.0058
TYR 254
0.0118
PHE 255
0.0199
LEU 256
0.0147
THR 257
0.0099
ILE 258
0.0142
LYS 259
0.0180
SER 260
0.0156
LEU 261
0.0100
GLN 262
0.0129
LYS 263
0.0101
GLU 264
0.0068
ALA 265
0.0339
GLN 313
0.0154
SER 314
0.0126
ILE 315
0.0127
SER 316
0.0149
ASN 317
0.0080
GLU 318
0.0084
GLN 319
0.0104
LYS 320
0.0099
ALA 321
0.0047
CYS 322
0.0053
LYS 323
0.0061
VAL 324
0.0048
LEU 325
0.0048
GLY 326
0.0059
ILE 327
0.0085
VAL 328
0.0062
PHE 329
0.0070
PHE 330
0.0197
LEU 331
0.0152
PHE 332
0.0063
VAL 333
0.0105
VAL 334
0.0180
MET 335
0.0138
TRP 336
0.0106
CYS 337
0.0120
PRO 338
0.0125
PHE 339
0.0058
PHE 340
0.0055
ILE 341
0.0077
THR 342
0.0055
ASN 343
0.0042
ILE 344
0.0050
MET 345
0.0047
ALA 346
0.0066
VAL 347
0.0045
ILE 348
0.0065
CYS 349
0.0134
LYS 350
0.0129
GLU 351
0.0229
SER 352
0.0245
CYS 353
0.0238
ASN 354
0.0282
GLU 355
0.0111
ASP 356
0.0054
VAL 357
0.0202
ILE 358
0.0173
GLY 359
0.0144
ALA 360
0.0087
LEU 361
0.0043
LEU 362
0.0022
ASN 363
0.0135
VAL 364
0.0155
PHE 365
0.0100
VAL 366
0.0091
TRP 367
0.0109
ILE 368
0.0120
GLY 369
0.0096
TYR 370
0.0096
LEU 371
0.0122
SER 372
0.0117
SER 373
0.0102
ALA 374
0.0121
VAL 375
0.0180
ASN 376
0.0143
PRO 377
0.0144
LEU 378
0.0194
VAL 379
0.0154
TYR 380
0.0160
THR 381
0.0126
LEU 382
0.0151
PHE 383
0.0121
ASN 384
0.0125
LYS 385
0.0118
THR 386
0.0113
TYR 387
0.0013
ARG 388
0.0025
SER 389
0.0091
ALA 390
0.0068
PHE 391
0.0042
SER 392
0.0092
ARG 393
0.0083
TYR 394
0.0059
ILE 395
0.0130
GLN 396
0.0032
CYS 397
0.0114
GLN 398
0.0122
TYR 399
0.0159
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.