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 = 0.0604
THR 69
0.0273
HIS 70
0.0106
LEU 71
0.0074
GLN 72
0.0030
GLU 73
0.0065
LYS 74
0.0067
ASN 75
0.0107
TRP 76
0.0094
SER 77
0.0028
ALA 78
0.0018
LEU 79
0.0035
LEU 80
0.0073
THR 81
0.0083
ALA 82
0.0149
VAL 83
0.0183
VAL 84
0.0132
ILE 85
0.0140
ILE 86
0.0214
LEU 87
0.0154
THR 88
0.0091
ILE 89
0.0086
ALA 90
0.0117
GLY 91
0.0092
ASN 92
0.0066
ILE 93
0.0108
LEU 94
0.0130
VAL 95
0.0117
ILE 96
0.0120
MET 97
0.0147
ALA 98
0.0137
VAL 99
0.0089
SER 100
0.0134
LEU 101
0.0110
GLU 102
0.0074
LYS 103
0.0169
LYS 104
0.0135
LEU 105
0.0055
GLN 106
0.0123
ASN 107
0.0076
ALA 108
0.0069
THR 109
0.0045
ASN 110
0.0042
TYR 111
0.0069
PHE 112
0.0046
LEU 113
0.0055
MET 114
0.0070
SER 115
0.0048
LEU 116
0.0037
ALA 117
0.0057
ILE 118
0.0051
ALA 119
0.0023
ASP 120
0.0030
MET 121
0.0050
LEU 122
0.0070
LEU 123
0.0103
GLY 124
0.0108
PHE 125
0.0147
LEU 126
0.0170
VAL 127
0.0147
MET 128
0.0124
PRO 129
0.0123
VAL 130
0.0127
SER 131
0.0109
MET 132
0.0071
LEU 133
0.0014
THR 134
0.0074
ILE 135
0.0085
LEU 136
0.0099
TYR 137
0.0196
GLY 138
0.0252
TYR 139
0.0170
ARG 140
0.0220
TRP 141
0.0125
PRO 142
0.0082
LEU 143
0.0088
PRO 144
0.0125
SER 145
0.0087
LYS 146
0.0077
LEU 147
0.0097
CYS 148
0.0096
ALA 149
0.0061
VAL 150
0.0082
TRP 151
0.0096
ILE 152
0.0099
TYR 153
0.0112
LEU 154
0.0107
ASP 155
0.0118
VAL 156
0.0109
LEU 157
0.0097
PHE 158
0.0082
SER 159
0.0068
THR 160
0.0075
ALA 161
0.0051
LYS 162
0.0033
ILE 163
0.0068
TRP 164
0.0083
HIS 165
0.0063
LEU 166
0.0069
CYS 167
0.0111
ALA 168
0.0116
ILE 169
0.0093
SER 170
0.0111
LEU 171
0.0149
ASP 172
0.0153
ARG 173
0.0116
TYR 174
0.0114
VAL 175
0.0143
ALA 176
0.0163
ILE 177
0.0150
GLN 178
0.0151
ASN 179
0.0228
PRO 180
0.0241
ILE 181
0.0173
HIS 182
0.0118
HIS 183
0.0069
SER 184
0.0098
ARG 185
0.0189
PHE 186
0.0211
ASN 187
0.0060
SER 188
0.0136
ARG 189
0.0115
THR 190
0.0129
LYS 191
0.0121
ALA 192
0.0059
PHE 193
0.0075
LEU 194
0.0072
LYS 195
0.0037
ILE 196
0.0048
ILE 197
0.0042
ALA 198
0.0031
VAL 199
0.0046
TRP 200
0.0022
THR 201
0.0056
ILE 202
0.0091
SER 203
0.0084
VAL 204
0.0085
GLY 205
0.0116
ILE 206
0.0124
SER 207
0.0106
MET 208
0.0104
PRO 209
0.0077
ILE 210
0.0065
PRO 211
0.0091
VAL 212
0.0161
PHE 213
0.0157
GLY 214
0.0090
LEU 215
0.0146
GLN 216
0.0266
ASP 217
0.0207
ASP 218
0.0131
SER 219
0.0130
LYS 220
0.0084
VAL 221
0.0067
PHE 222
0.0077
LYS 223
0.0253
GLU 224
0.0604
GLY 225
0.0205
SER 226
0.0129
CYS 227
0.0079
LEU 228
0.0061
LEU 229
0.0059
ALA 230
0.0064
ASP 231
0.0045
ASP 232
0.0040
ASN 233
0.0047
PHE 234
0.0050
VAL 235
0.0042
LEU 236
0.0048
ILE 237
0.0047
GLY 238
0.0061
SER 239
0.0057
PHE 240
0.0063
VAL 241
0.0093
SER 242
0.0093
PHE 243
0.0065
PHE 244
0.0074
ILE 245
0.0121
PRO 246
0.0116
LEU 247
0.0119
THR 248
0.0151
ILE 249
0.0162
MET 250
0.0129
VAL 251
0.0119
ILE 252
0.0140
THR 253
0.0121
TYR 254
0.0070
PHE 255
0.0102
LEU 256
0.0117
THR 257
0.0063
ILE 258
0.0095
LYS 259
0.0221
SER 260
0.0121
LEU 261
0.0053
GLN 262
0.0095
LYS 263
0.0152
GLU 264
0.0263
ALA 265
0.0507
GLN 313
0.0435
SER 314
0.0272
ILE 315
0.0084
SER 316
0.0213
ASN 317
0.0231
GLU 318
0.0164
GLN 319
0.0140
LYS 320
0.0159
ALA 321
0.0060
CYS 322
0.0062
LYS 323
0.0102
VAL 324
0.0070
LEU 325
0.0051
GLY 326
0.0071
ILE 327
0.0065
VAL 328
0.0061
PHE 329
0.0055
PHE 330
0.0055
LEU 331
0.0038
PHE 332
0.0029
VAL 333
0.0048
VAL 334
0.0050
MET 335
0.0016
TRP 336
0.0015
CYS 337
0.0015
PRO 338
0.0015
PHE 339
0.0027
PHE 340
0.0016
ILE 341
0.0041
THR 342
0.0054
ASN 343
0.0034
ILE 344
0.0033
MET 345
0.0067
ALA 346
0.0073
VAL 347
0.0072
ILE 348
0.0074
CYS 349
0.0069
LYS 350
0.0060
GLU 351
0.0080
SER 352
0.0073
CYS 353
0.0084
ASN 354
0.0124
GLU 355
0.0111
ASP 356
0.0125
VAL 357
0.0134
ILE 358
0.0118
GLY 359
0.0128
ALA 360
0.0129
LEU 361
0.0101
LEU 362
0.0098
ASN 363
0.0100
VAL 364
0.0070
PHE 365
0.0061
VAL 366
0.0073
TRP 367
0.0063
ILE 368
0.0046
GLY 369
0.0042
TYR 370
0.0065
LEU 371
0.0065
SER 372
0.0043
SER 373
0.0030
ALA 374
0.0061
VAL 375
0.0072
ASN 376
0.0078
PRO 377
0.0109
LEU 378
0.0102
VAL 379
0.0085
TYR 380
0.0087
THR 381
0.0121
LEU 382
0.0090
PHE 383
0.0051
ASN 384
0.0066
LYS 385
0.0220
THR 386
0.0107
TYR 387
0.0104
ARG 388
0.0186
SER 389
0.0164
ALA 390
0.0163
PHE 391
0.0162
SER 392
0.0159
ARG 393
0.0139
TYR 394
0.0095
ILE 395
0.0041
GLN 396
0.0241
CYS 397
0.0207
GLN 398
0.0139
TYR 399
0.0117
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.