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 = 0.0631
THR 69
0.0631
HIS 70
0.0528
LEU 71
0.0398
GLN 72
0.0238
GLU 73
0.0136
LYS 74
0.0081
ASN 75
0.0097
TRP 76
0.0046
SER 77
0.0043
ALA 78
0.0081
LEU 79
0.0093
LEU 80
0.0103
THR 81
0.0090
ALA 82
0.0110
VAL 83
0.0121
VAL 84
0.0102
ILE 85
0.0094
ILE 86
0.0104
LEU 87
0.0100
THR 88
0.0085
ILE 89
0.0081
ALA 90
0.0088
GLY 91
0.0084
ASN 92
0.0070
ILE 93
0.0095
LEU 94
0.0099
VAL 95
0.0055
ILE 96
0.0075
MET 97
0.0153
ALA 98
0.0125
VAL 99
0.0109
SER 100
0.0164
LEU 101
0.0262
GLU 102
0.0251
LYS 103
0.0308
LYS 104
0.0291
LEU 105
0.0165
GLN 106
0.0163
ASN 107
0.0108
ALA 108
0.0072
THR 109
0.0058
ASN 110
0.0049
TYR 111
0.0038
PHE 112
0.0024
LEU 113
0.0026
MET 114
0.0032
SER 115
0.0037
LEU 116
0.0049
ALA 117
0.0053
ILE 118
0.0057
ALA 119
0.0057
ASP 120
0.0068
MET 121
0.0067
LEU 122
0.0066
LEU 123
0.0066
GLY 124
0.0077
PHE 125
0.0063
LEU 126
0.0058
VAL 127
0.0066
MET 128
0.0070
PRO 129
0.0089
VAL 130
0.0079
SER 131
0.0061
MET 132
0.0079
LEU 133
0.0130
THR 134
0.0105
ILE 135
0.0077
LEU 136
0.0131
TYR 137
0.0170
GLY 138
0.0152
TYR 139
0.0111
ARG 140
0.0168
TRP 141
0.0160
PRO 142
0.0203
LEU 143
0.0201
PRO 144
0.0203
SER 145
0.0156
LYS 146
0.0117
LEU 147
0.0121
CYS 148
0.0091
ALA 149
0.0047
VAL 150
0.0060
TRP 151
0.0058
ILE 152
0.0024
TYR 153
0.0031
LEU 154
0.0053
ASP 155
0.0048
VAL 156
0.0044
LEU 157
0.0055
PHE 158
0.0062
SER 159
0.0061
THR 160
0.0057
ALA 161
0.0058
LYS 162
0.0062
ILE 163
0.0064
TRP 164
0.0062
HIS 165
0.0057
LEU 166
0.0063
CYS 167
0.0067
ALA 168
0.0056
ILE 169
0.0060
SER 170
0.0070
LEU 171
0.0084
ASP 172
0.0078
ARG 173
0.0078
TYR 174
0.0082
VAL 175
0.0120
ALA 176
0.0118
ILE 177
0.0091
GLN 178
0.0105
ASN 179
0.0182
PRO 180
0.0207
ILE 181
0.0230
HIS 182
0.0165
HIS 183
0.0139
SER 184
0.0135
ARG 185
0.0137
PHE 186
0.0079
ASN 187
0.0107
SER 188
0.0103
ARG 189
0.0074
THR 190
0.0037
LYS 191
0.0070
ALA 192
0.0047
PHE 193
0.0025
LEU 194
0.0051
LYS 195
0.0053
ILE 196
0.0042
ILE 197
0.0057
ALA 198
0.0059
VAL 199
0.0054
TRP 200
0.0054
THR 201
0.0050
ILE 202
0.0052
SER 203
0.0057
VAL 204
0.0057
GLY 205
0.0054
ILE 206
0.0049
SER 207
0.0046
MET 208
0.0054
PRO 209
0.0061
ILE 210
0.0034
PRO 211
0.0021
VAL 212
0.0055
PHE 213
0.0081
GLY 214
0.0064
LEU 215
0.0058
GLN 216
0.0085
ASP 217
0.0121
ASP 218
0.0138
SER 219
0.0159
LYS 220
0.0125
VAL 221
0.0092
PHE 222
0.0135
LYS 223
0.0139
GLU 224
0.0185
GLY 225
0.0172
SER 226
0.0139
CYS 227
0.0097
LEU 228
0.0080
LEU 229
0.0078
ALA 230
0.0120
ASP 231
0.0137
ASP 232
0.0150
ASN 233
0.0149
PHE 234
0.0107
VAL 235
0.0084
LEU 236
0.0095
ILE 237
0.0096
GLY 238
0.0054
SER 239
0.0044
PHE 240
0.0064
VAL 241
0.0066
SER 242
0.0051
PHE 243
0.0056
PHE 244
0.0068
ILE 245
0.0068
PRO 246
0.0078
LEU 247
0.0083
THR 248
0.0097
ILE 249
0.0095
MET 250
0.0087
VAL 251
0.0100
ILE 252
0.0109
THR 253
0.0089
TYR 254
0.0078
PHE 255
0.0091
LEU 256
0.0085
THR 257
0.0058
ILE 258
0.0057
LYS 259
0.0067
SER 260
0.0046
LEU 261
0.0050
GLN 262
0.0066
LYS 263
0.0057
GLU 264
0.0081
ALA 265
0.0125
GLN 313
0.0251
SER 314
0.0208
ILE 315
0.0131
SER 316
0.0137
ASN 317
0.0127
GLU 318
0.0079
GLN 319
0.0051
LYS 320
0.0035
ALA 321
0.0054
CYS 322
0.0053
LYS 323
0.0054
VAL 324
0.0062
LEU 325
0.0061
GLY 326
0.0078
ILE 327
0.0073
VAL 328
0.0068
PHE 329
0.0074
PHE 330
0.0085
LEU 331
0.0087
PHE 332
0.0077
VAL 333
0.0076
VAL 334
0.0086
MET 335
0.0082
TRP 336
0.0070
CYS 337
0.0068
PRO 338
0.0066
PHE 339
0.0051
PHE 340
0.0043
ILE 341
0.0042
THR 342
0.0049
ASN 343
0.0050
ILE 344
0.0056
MET 345
0.0054
ALA 346
0.0107
VAL 347
0.0128
ILE 348
0.0134
CYS 349
0.0141
LYS 350
0.0213
GLU 351
0.0254
SER 352
0.0167
CYS 353
0.0169
ASN 354
0.0260
GLU 355
0.0242
ASP 356
0.0310
VAL 357
0.0242
ILE 358
0.0163
GLY 359
0.0137
ALA 360
0.0133
LEU 361
0.0106
LEU 362
0.0070
ASN 363
0.0046
VAL 364
0.0051
PHE 365
0.0063
VAL 366
0.0053
TRP 367
0.0066
ILE 368
0.0070
GLY 369
0.0072
TYR 370
0.0072
LEU 371
0.0086
SER 372
0.0080
SER 373
0.0077
ALA 374
0.0085
VAL 375
0.0082
ASN 376
0.0066
PRO 377
0.0057
LEU 378
0.0073
VAL 379
0.0067
TYR 380
0.0046
THR 381
0.0042
LEU 382
0.0074
PHE 383
0.0082
ASN 384
0.0069
LYS 385
0.0104
THR 386
0.0138
TYR 387
0.0065
ARG 388
0.0042
SER 389
0.0134
ALA 390
0.0157
PHE 391
0.0112
SER 392
0.0137
ARG 393
0.0281
TYR 394
0.0286
ILE 395
0.0320
GLN 396
0.0418
CYS 397
0.0515
GLN 398
0.0521
TYR 399
0.0517
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.