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 = 0.0466
THR 69
0.0184
HIS 70
0.0032
LEU 71
0.0131
GLN 72
0.0075
GLU 73
0.0064
LYS 74
0.0080
ASN 75
0.0052
TRP 76
0.0057
SER 77
0.0056
ALA 78
0.0064
LEU 79
0.0080
LEU 80
0.0083
THR 81
0.0058
ALA 82
0.0047
VAL 83
0.0084
VAL 84
0.0080
ILE 85
0.0039
ILE 86
0.0085
LEU 87
0.0090
THR 88
0.0064
ILE 89
0.0047
ALA 90
0.0062
GLY 91
0.0057
ASN 92
0.0051
ILE 93
0.0050
LEU 94
0.0046
VAL 95
0.0021
ILE 96
0.0035
MET 97
0.0056
ALA 98
0.0037
VAL 99
0.0035
SER 100
0.0041
LEU 101
0.0048
GLU 102
0.0068
LYS 103
0.0205
LYS 104
0.0162
LEU 105
0.0096
GLN 106
0.0131
ASN 107
0.0094
ALA 108
0.0080
THR 109
0.0081
ASN 110
0.0077
TYR 111
0.0058
PHE 112
0.0064
LEU 113
0.0035
MET 114
0.0017
SER 115
0.0027
LEU 116
0.0038
ALA 117
0.0050
ILE 118
0.0072
ALA 119
0.0090
ASP 120
0.0080
MET 121
0.0086
LEU 122
0.0116
LEU 123
0.0103
GLY 124
0.0085
PHE 125
0.0093
LEU 126
0.0125
VAL 127
0.0106
MET 128
0.0072
PRO 129
0.0065
VAL 130
0.0062
SER 131
0.0050
MET 132
0.0046
LEU 133
0.0055
THR 134
0.0035
ILE 135
0.0062
LEU 136
0.0088
TYR 137
0.0095
GLY 138
0.0091
TYR 139
0.0043
ARG 140
0.0072
TRP 141
0.0059
PRO 142
0.0063
LEU 143
0.0141
PRO 144
0.0170
SER 145
0.0122
LYS 146
0.0042
LEU 147
0.0048
CYS 148
0.0030
ALA 149
0.0047
VAL 150
0.0019
TRP 151
0.0015
ILE 152
0.0040
TYR 153
0.0063
LEU 154
0.0062
ASP 155
0.0068
VAL 156
0.0061
LEU 157
0.0073
PHE 158
0.0095
SER 159
0.0085
THR 160
0.0058
ALA 161
0.0065
LYS 162
0.0062
ILE 163
0.0062
TRP 164
0.0081
HIS 165
0.0050
LEU 166
0.0060
CYS 167
0.0084
ALA 168
0.0089
ILE 169
0.0073
SER 170
0.0065
LEU 171
0.0072
ASP 172
0.0107
ARG 173
0.0097
TYR 174
0.0086
VAL 175
0.0189
ALA 176
0.0202
ILE 177
0.0180
GLN 178
0.0212
ASN 179
0.0094
PRO 180
0.0145
ILE 181
0.0032
HIS 182
0.0072
HIS 183
0.0134
SER 184
0.0270
ARG 185
0.0383
PHE 186
0.0348
ASN 187
0.0076
SER 188
0.0059
ARG 189
0.0065
THR 190
0.0101
LYS 191
0.0106
ALA 192
0.0008
PHE 193
0.0055
LEU 194
0.0107
LYS 195
0.0073
ILE 196
0.0079
ILE 197
0.0174
ALA 198
0.0203
VAL 199
0.0094
TRP 200
0.0100
THR 201
0.0150
ILE 202
0.0136
SER 203
0.0063
VAL 204
0.0053
GLY 205
0.0060
ILE 206
0.0068
SER 207
0.0078
MET 208
0.0084
PRO 209
0.0093
ILE 210
0.0085
PRO 211
0.0082
VAL 212
0.0098
PHE 213
0.0071
GLY 214
0.0066
LEU 215
0.0040
GLN 216
0.0054
ASP 217
0.0152
ASP 218
0.0150
SER 219
0.0158
LYS 220
0.0120
VAL 221
0.0065
PHE 222
0.0071
LYS 223
0.0138
GLU 224
0.0170
GLY 225
0.0035
SER 226
0.0032
CYS 227
0.0038
LEU 228
0.0087
LEU 229
0.0127
ALA 230
0.0147
ASP 231
0.0178
ASP 232
0.0202
ASN 233
0.0252
PHE 234
0.0063
VAL 235
0.0074
LEU 236
0.0080
ILE 237
0.0149
GLY 238
0.0107
SER 239
0.0066
PHE 240
0.0120
VAL 241
0.0157
SER 242
0.0112
PHE 243
0.0077
PHE 244
0.0132
ILE 245
0.0229
PRO 246
0.0178
LEU 247
0.0180
THR 248
0.0264
ILE 249
0.0236
MET 250
0.0160
VAL 251
0.0184
ILE 252
0.0185
THR 253
0.0072
TYR 254
0.0104
PHE 255
0.0183
LEU 256
0.0153
THR 257
0.0074
ILE 258
0.0110
LYS 259
0.0232
SER 260
0.0224
LEU 261
0.0086
GLN 262
0.0144
LYS 263
0.0422
GLU 264
0.0175
ALA 265
0.0142
GLN 313
0.0305
SER 314
0.0195
ILE 315
0.0092
SER 316
0.0080
ASN 317
0.0050
GLU 318
0.0065
GLN 319
0.0078
LYS 320
0.0095
ALA 321
0.0084
CYS 322
0.0080
LYS 323
0.0123
VAL 324
0.0127
LEU 325
0.0101
GLY 326
0.0117
ILE 327
0.0093
VAL 328
0.0095
PHE 329
0.0079
PHE 330
0.0063
LEU 331
0.0063
PHE 332
0.0061
VAL 333
0.0028
VAL 334
0.0034
MET 335
0.0095
TRP 336
0.0095
CYS 337
0.0077
PRO 338
0.0084
PHE 339
0.0103
PHE 340
0.0114
ILE 341
0.0109
THR 342
0.0066
ASN 343
0.0128
ILE 344
0.0095
MET 345
0.0047
ALA 346
0.0035
VAL 347
0.0105
ILE 348
0.0127
CYS 349
0.0127
LYS 350
0.0128
GLU 351
0.0263
SER 352
0.0102
CYS 353
0.0121
ASN 354
0.0321
GLU 355
0.0066
ASP 356
0.0100
VAL 357
0.0326
ILE 358
0.0191
GLY 359
0.0361
ALA 360
0.0466
LEU 361
0.0196
LEU 362
0.0164
ASN 363
0.0178
VAL 364
0.0105
PHE 365
0.0010
VAL 366
0.0074
TRP 367
0.0048
ILE 368
0.0081
GLY 369
0.0103
TYR 370
0.0087
LEU 371
0.0111
SER 372
0.0125
SER 373
0.0107
ALA 374
0.0100
VAL 375
0.0110
ASN 376
0.0107
PRO 377
0.0090
LEU 378
0.0105
VAL 379
0.0094
TYR 380
0.0074
THR 381
0.0051
LEU 382
0.0050
PHE 383
0.0053
ASN 384
0.0061
LYS 385
0.0127
THR 386
0.0028
TYR 387
0.0010
ARG 388
0.0041
SER 389
0.0065
ALA 390
0.0064
PHE 391
0.0054
SER 392
0.0072
ARG 393
0.0113
TYR 394
0.0104
ILE 395
0.0084
GLN 396
0.0092
CYS 397
0.0144
GLN 398
0.0159
TYR 399
0.0153
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.