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 = 0.0633
THR 69
0.0306
HIS 70
0.0302
LEU 71
0.0109
GLN 72
0.0098
GLU 73
0.0105
LYS 74
0.0038
ASN 75
0.0080
TRP 76
0.0130
SER 77
0.0048
ALA 78
0.0041
LEU 79
0.0080
LEU 80
0.0064
THR 81
0.0015
ALA 82
0.0017
VAL 83
0.0015
VAL 84
0.0029
ILE 85
0.0026
ILE 86
0.0018
LEU 87
0.0032
THR 88
0.0040
ILE 89
0.0032
ALA 90
0.0023
GLY 91
0.0029
ASN 92
0.0039
ILE 93
0.0048
LEU 94
0.0038
VAL 95
0.0033
ILE 96
0.0051
MET 97
0.0095
ALA 98
0.0057
VAL 99
0.0045
SER 100
0.0084
LEU 101
0.0122
GLU 102
0.0072
LYS 103
0.0039
LYS 104
0.0046
LEU 105
0.0035
GLN 106
0.0033
ASN 107
0.0055
ALA 108
0.0048
THR 109
0.0055
ASN 110
0.0050
TYR 111
0.0057
PHE 112
0.0054
LEU 113
0.0060
MET 114
0.0061
SER 115
0.0063
LEU 116
0.0064
ALA 117
0.0055
ILE 118
0.0055
ALA 119
0.0060
ASP 120
0.0057
MET 121
0.0044
LEU 122
0.0045
LEU 123
0.0049
GLY 124
0.0042
PHE 125
0.0033
LEU 126
0.0035
VAL 127
0.0042
MET 128
0.0035
PRO 129
0.0030
VAL 130
0.0035
SER 131
0.0028
MET 132
0.0018
LEU 133
0.0031
THR 134
0.0038
ILE 135
0.0022
LEU 136
0.0035
TYR 137
0.0053
GLY 138
0.0055
TYR 139
0.0057
ARG 140
0.0084
TRP 141
0.0104
PRO 142
0.0108
LEU 143
0.0140
PRO 144
0.0193
SER 145
0.0207
LYS 146
0.0207
LEU 147
0.0151
CYS 148
0.0114
ALA 149
0.0114
VAL 150
0.0122
TRP 151
0.0074
ILE 152
0.0055
TYR 153
0.0064
LEU 154
0.0066
ASP 155
0.0044
VAL 156
0.0040
LEU 157
0.0054
PHE 158
0.0057
SER 159
0.0052
THR 160
0.0050
ALA 161
0.0059
LYS 162
0.0061
ILE 163
0.0055
TRP 164
0.0052
HIS 165
0.0055
LEU 166
0.0056
CYS 167
0.0038
ALA 168
0.0047
ILE 169
0.0048
SER 170
0.0029
LEU 171
0.0048
ASP 172
0.0067
ARG 173
0.0067
TYR 174
0.0069
VAL 175
0.0135
ALA 176
0.0144
ILE 177
0.0107
GLN 178
0.0173
ASN 179
0.0252
PRO 180
0.0257
ILE 181
0.0284
HIS 182
0.0246
HIS 183
0.0260
SER 184
0.0322
ARG 185
0.0355
PHE 186
0.0165
ASN 187
0.0168
SER 188
0.0150
ARG 189
0.0128
THR 190
0.0128
LYS 191
0.0100
ALA 192
0.0069
PHE 193
0.0081
LEU 194
0.0070
LYS 195
0.0043
ILE 196
0.0052
ILE 197
0.0059
ALA 198
0.0045
VAL 199
0.0053
TRP 200
0.0054
THR 201
0.0062
ILE 202
0.0067
SER 203
0.0062
VAL 204
0.0066
GLY 205
0.0079
ILE 206
0.0056
SER 207
0.0063
MET 208
0.0093
PRO 209
0.0087
ILE 210
0.0085
PRO 211
0.0131
VAL 212
0.0153
PHE 213
0.0146
GLY 214
0.0146
LEU 215
0.0201
GLN 216
0.0229
ASP 217
0.0210
ASP 218
0.0211
SER 219
0.0189
LYS 220
0.0130
VAL 221
0.0118
PHE 222
0.0139
LYS 223
0.0118
GLU 224
0.0186
GLY 225
0.0160
SER 226
0.0111
CYS 227
0.0083
LEU 228
0.0065
LEU 229
0.0057
ALA 230
0.0080
ASP 231
0.0055
ASP 232
0.0057
ASN 233
0.0038
PHE 234
0.0016
VAL 235
0.0032
LEU 236
0.0040
ILE 237
0.0030
GLY 238
0.0021
SER 239
0.0033
PHE 240
0.0040
VAL 241
0.0038
SER 242
0.0038
PHE 243
0.0040
PHE 244
0.0041
ILE 245
0.0038
PRO 246
0.0039
LEU 247
0.0040
THR 248
0.0041
ILE 249
0.0037
MET 250
0.0031
VAL 251
0.0064
ILE 252
0.0089
THR 253
0.0070
TYR 254
0.0068
PHE 255
0.0133
LEU 256
0.0146
THR 257
0.0092
ILE 258
0.0141
LYS 259
0.0226
SER 260
0.0172
LEU 261
0.0150
GLN 262
0.0263
LYS 263
0.0330
GLU 264
0.0202
ALA 265
0.0308
GLN 313
0.0633
SER 314
0.0418
ILE 315
0.0245
SER 316
0.0402
ASN 317
0.0368
GLU 318
0.0171
GLN 319
0.0175
LYS 320
0.0163
ALA 321
0.0121
CYS 322
0.0084
LYS 323
0.0105
VAL 324
0.0081
LEU 325
0.0067
GLY 326
0.0061
ILE 327
0.0063
VAL 328
0.0060
PHE 329
0.0053
PHE 330
0.0057
LEU 331
0.0056
PHE 332
0.0057
VAL 333
0.0048
VAL 334
0.0050
MET 335
0.0051
TRP 336
0.0050
CYS 337
0.0036
PRO 338
0.0038
PHE 339
0.0040
PHE 340
0.0034
ILE 341
0.0018
THR 342
0.0030
ASN 343
0.0033
ILE 344
0.0031
MET 345
0.0015
ALA 346
0.0048
VAL 347
0.0043
ILE 348
0.0026
CYS 349
0.0046
LYS 350
0.0101
GLU 351
0.0201
SER 352
0.0200
CYS 353
0.0214
ASN 354
0.0298
GLU 355
0.0241
ASP 356
0.0337
VAL 357
0.0249
ILE 358
0.0151
GLY 359
0.0159
ALA 360
0.0136
LEU 361
0.0083
LEU 362
0.0069
ASN 363
0.0069
VAL 364
0.0051
PHE 365
0.0043
VAL 366
0.0048
TRP 367
0.0042
ILE 368
0.0046
GLY 369
0.0053
TYR 370
0.0049
LEU 371
0.0050
SER 372
0.0058
SER 373
0.0056
ALA 374
0.0050
VAL 375
0.0054
ASN 376
0.0053
PRO 377
0.0036
LEU 378
0.0038
VAL 379
0.0044
TYR 380
0.0039
THR 381
0.0046
LEU 382
0.0059
PHE 383
0.0039
ASN 384
0.0033
LYS 385
0.0059
THR 386
0.0058
TYR 387
0.0054
ARG 388
0.0085
SER 389
0.0124
ALA 390
0.0101
PHE 391
0.0117
SER 392
0.0195
ARG 393
0.0234
TYR 394
0.0205
ILE 395
0.0267
GLN 396
0.0390
CYS 397
0.0374
GLN 398
0.0378
TYR 399
0.0302
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.