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 = 0.0473
THR 69
0.0065
HIS 70
0.0046
LEU 71
0.0039
GLN 72
0.0071
GLU 73
0.0033
LYS 74
0.0063
ASN 75
0.0097
TRP 76
0.0165
SER 77
0.0094
ALA 78
0.0081
LEU 79
0.0172
LEU 80
0.0151
THR 81
0.0087
ALA 82
0.0116
VAL 83
0.0118
VAL 84
0.0118
ILE 85
0.0104
ILE 86
0.0163
LEU 87
0.0142
THR 88
0.0131
ILE 89
0.0119
ALA 90
0.0154
GLY 91
0.0110
ASN 92
0.0106
ILE 93
0.0092
LEU 94
0.0061
VAL 95
0.0056
ILE 96
0.0065
MET 97
0.0086
ALA 98
0.0081
VAL 99
0.0059
SER 100
0.0066
LEU 101
0.0088
GLU 102
0.0079
LYS 103
0.0087
LYS 104
0.0119
LEU 105
0.0046
GLN 106
0.0018
ASN 107
0.0029
ALA 108
0.0036
THR 109
0.0051
ASN 110
0.0031
TYR 111
0.0024
PHE 112
0.0020
LEU 113
0.0035
MET 114
0.0034
SER 115
0.0015
LEU 116
0.0013
ALA 117
0.0066
ILE 118
0.0054
ALA 119
0.0040
ASP 120
0.0047
MET 121
0.0066
LEU 122
0.0055
LEU 123
0.0041
GLY 124
0.0032
PHE 125
0.0036
LEU 126
0.0087
VAL 127
0.0063
MET 128
0.0021
PRO 129
0.0061
VAL 130
0.0082
SER 131
0.0057
MET 132
0.0056
LEU 133
0.0142
THR 134
0.0121
ILE 135
0.0088
LEU 136
0.0102
TYR 137
0.0157
GLY 138
0.0110
TYR 139
0.0101
ARG 140
0.0102
TRP 141
0.0119
PRO 142
0.0099
LEU 143
0.0109
PRO 144
0.0164
SER 145
0.0163
LYS 146
0.0213
LEU 147
0.0136
CYS 148
0.0126
ALA 149
0.0087
VAL 150
0.0039
TRP 151
0.0029
ILE 152
0.0052
TYR 153
0.0066
LEU 154
0.0073
ASP 155
0.0063
VAL 156
0.0069
LEU 157
0.0081
PHE 158
0.0078
SER 159
0.0095
THR 160
0.0100
ALA 161
0.0064
LYS 162
0.0042
ILE 163
0.0086
TRP 164
0.0088
HIS 165
0.0029
LEU 166
0.0016
CYS 167
0.0035
ALA 168
0.0040
ILE 169
0.0043
SER 170
0.0050
LEU 171
0.0049
ASP 172
0.0082
ARG 173
0.0072
TYR 174
0.0090
VAL 175
0.0133
ALA 176
0.0162
ILE 177
0.0076
GLN 178
0.0092
ASN 179
0.0128
PRO 180
0.0053
ILE 181
0.0064
HIS 182
0.0118
HIS 183
0.0206
SER 184
0.0163
ARG 185
0.0154
PHE 186
0.0172
ASN 187
0.0214
SER 188
0.0072
ARG 189
0.0040
THR 190
0.0046
LYS 191
0.0074
ALA 192
0.0114
PHE 193
0.0104
LEU 194
0.0100
LYS 195
0.0060
ILE 196
0.0061
ILE 197
0.0078
ALA 198
0.0121
VAL 199
0.0080
TRP 200
0.0055
THR 201
0.0087
ILE 202
0.0139
SER 203
0.0097
VAL 204
0.0091
GLY 205
0.0089
ILE 206
0.0132
SER 207
0.0117
MET 208
0.0161
PRO 209
0.0107
ILE 210
0.0082
PRO 211
0.0078
VAL 212
0.0103
PHE 213
0.0148
GLY 214
0.0163
LEU 215
0.0184
GLN 216
0.0193
ASP 217
0.0168
ASP 218
0.0185
SER 219
0.0135
LYS 220
0.0128
VAL 221
0.0124
PHE 222
0.0149
LYS 223
0.0229
GLU 224
0.0305
GLY 225
0.0250
SER 226
0.0203
CYS 227
0.0164
LEU 228
0.0147
LEU 229
0.0083
ALA 230
0.0019
ASP 231
0.0171
ASP 232
0.0255
ASN 233
0.0346
PHE 234
0.0249
VAL 235
0.0219
LEU 236
0.0224
ILE 237
0.0209
GLY 238
0.0214
SER 239
0.0191
PHE 240
0.0185
VAL 241
0.0218
SER 242
0.0183
PHE 243
0.0093
PHE 244
0.0079
ILE 245
0.0123
PRO 246
0.0081
LEU 247
0.0077
THR 248
0.0083
ILE 249
0.0053
MET 250
0.0079
VAL 251
0.0210
ILE 252
0.0212
THR 253
0.0168
TYR 254
0.0160
PHE 255
0.0316
LEU 256
0.0295
THR 257
0.0145
ILE 258
0.0160
LYS 259
0.0292
SER 260
0.0309
LEU 261
0.0145
GLN 262
0.0197
LYS 263
0.0096
GLU 264
0.0135
ALA 265
0.0473
GLN 313
0.0197
SER 314
0.0308
ILE 315
0.0249
SER 316
0.0197
ASN 317
0.0134
GLU 318
0.0159
GLN 319
0.0190
LYS 320
0.0149
ALA 321
0.0082
CYS 322
0.0033
LYS 323
0.0169
VAL 324
0.0161
LEU 325
0.0063
GLY 326
0.0075
ILE 327
0.0120
VAL 328
0.0066
PHE 329
0.0074
PHE 330
0.0115
LEU 331
0.0073
PHE 332
0.0057
VAL 333
0.0085
VAL 334
0.0106
MET 335
0.0062
TRP 336
0.0069
CYS 337
0.0062
PRO 338
0.0038
PHE 339
0.0032
PHE 340
0.0030
ILE 341
0.0068
THR 342
0.0047
ASN 343
0.0064
ILE 344
0.0072
MET 345
0.0105
ALA 346
0.0073
VAL 347
0.0036
ILE 348
0.0056
CYS 349
0.0081
LYS 350
0.0068
GLU 351
0.0205
SER 352
0.0290
CYS 353
0.0189
ASN 354
0.0138
GLU 355
0.0062
ASP 356
0.0114
VAL 357
0.0068
ILE 358
0.0061
GLY 359
0.0064
ALA 360
0.0094
LEU 361
0.0059
LEU 362
0.0041
ASN 363
0.0092
VAL 364
0.0104
PHE 365
0.0073
VAL 366
0.0076
TRP 367
0.0061
ILE 368
0.0070
GLY 369
0.0065
TYR 370
0.0053
LEU 371
0.0066
SER 372
0.0056
SER 373
0.0092
ALA 374
0.0091
VAL 375
0.0033
ASN 376
0.0026
PRO 377
0.0056
LEU 378
0.0104
VAL 379
0.0101
TYR 380
0.0085
THR 381
0.0121
LEU 382
0.0163
PHE 383
0.0150
ASN 384
0.0129
LYS 385
0.0069
THR 386
0.0130
TYR 387
0.0038
ARG 388
0.0029
SER 389
0.0110
ALA 390
0.0104
PHE 391
0.0086
SER 392
0.0153
ARG 393
0.0110
TYR 394
0.0099
ILE 395
0.0096
GLN 396
0.0086
CYS 397
0.0054
GLN 398
0.0163
TYR 399
0.0210
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.