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 = 0.0616
THR 69
0.0042
HIS 70
0.0071
LEU 71
0.0046
GLN 72
0.0080
GLU 73
0.0060
LYS 74
0.0093
ASN 75
0.0087
TRP 76
0.0097
SER 77
0.0067
ALA 78
0.0092
LEU 79
0.0140
LEU 80
0.0122
THR 81
0.0086
ALA 82
0.0142
VAL 83
0.0169
VAL 84
0.0115
ILE 85
0.0112
ILE 86
0.0161
LEU 87
0.0122
THR 88
0.0096
ILE 89
0.0105
ALA 90
0.0112
GLY 91
0.0065
ASN 92
0.0056
ILE 93
0.0042
LEU 94
0.0033
VAL 95
0.0036
ILE 96
0.0037
MET 97
0.0044
ALA 98
0.0042
VAL 99
0.0036
SER 100
0.0039
LEU 101
0.0092
GLU 102
0.0096
LYS 103
0.0216
LYS 104
0.0187
LEU 105
0.0088
GLN 106
0.0128
ASN 107
0.0077
ALA 108
0.0075
THR 109
0.0073
ASN 110
0.0064
TYR 111
0.0089
PHE 112
0.0071
LEU 113
0.0034
MET 114
0.0035
SER 115
0.0040
LEU 116
0.0032
ALA 117
0.0039
ILE 118
0.0043
ALA 119
0.0043
ASP 120
0.0044
MET 121
0.0068
LEU 122
0.0067
LEU 123
0.0057
GLY 124
0.0073
PHE 125
0.0092
LEU 126
0.0085
VAL 127
0.0060
MET 128
0.0052
PRO 129
0.0056
VAL 130
0.0061
SER 131
0.0078
MET 132
0.0080
LEU 133
0.0096
THR 134
0.0090
ILE 135
0.0102
LEU 136
0.0120
TYR 137
0.0129
GLY 138
0.0128
TYR 139
0.0096
ARG 140
0.0093
TRP 141
0.0079
PRO 142
0.0071
LEU 143
0.0063
PRO 144
0.0121
SER 145
0.0165
LYS 146
0.0191
LEU 147
0.0128
CYS 148
0.0055
ALA 149
0.0048
VAL 150
0.0065
TRP 151
0.0036
ILE 152
0.0044
TYR 153
0.0051
LEU 154
0.0045
ASP 155
0.0034
VAL 156
0.0036
LEU 157
0.0040
PHE 158
0.0029
SER 159
0.0027
THR 160
0.0037
ALA 161
0.0038
LYS 162
0.0034
ILE 163
0.0048
TRP 164
0.0047
HIS 165
0.0048
LEU 166
0.0042
CYS 167
0.0051
ALA 168
0.0058
ILE 169
0.0053
SER 170
0.0046
LEU 171
0.0051
ASP 172
0.0067
ARG 173
0.0074
TYR 174
0.0055
VAL 175
0.0071
ALA 176
0.0105
ILE 177
0.0024
GLN 178
0.0048
ASN 179
0.0421
PRO 180
0.0616
ILE 181
0.0455
HIS 182
0.0136
HIS 183
0.0218
SER 184
0.0273
ARG 185
0.0438
PHE 186
0.0443
ASN 187
0.0329
SER 188
0.0158
ARG 189
0.0128
THR 190
0.0120
LYS 191
0.0063
ALA 192
0.0067
PHE 193
0.0169
LEU 194
0.0197
LYS 195
0.0108
ILE 196
0.0114
ILE 197
0.0169
ALA 198
0.0177
VAL 199
0.0079
TRP 200
0.0049
THR 201
0.0072
ILE 202
0.0077
SER 203
0.0037
VAL 204
0.0034
GLY 205
0.0031
ILE 206
0.0044
SER 207
0.0059
MET 208
0.0082
PRO 209
0.0079
ILE 210
0.0058
PRO 211
0.0047
VAL 212
0.0071
PHE 213
0.0092
GLY 214
0.0083
LEU 215
0.0117
GLN 216
0.0137
ASP 217
0.0135
ASP 218
0.0161
SER 219
0.0156
LYS 220
0.0126
VAL 221
0.0082
PHE 222
0.0106
LYS 223
0.0065
GLU 224
0.0138
GLY 225
0.0111
SER 226
0.0112
CYS 227
0.0066
LEU 228
0.0077
LEU 229
0.0085
ALA 230
0.0083
ASP 231
0.0109
ASP 232
0.0112
ASN 233
0.0134
PHE 234
0.0107
VAL 235
0.0112
LEU 236
0.0112
ILE 237
0.0098
GLY 238
0.0084
SER 239
0.0077
PHE 240
0.0062
VAL 241
0.0037
SER 242
0.0044
PHE 243
0.0044
PHE 244
0.0049
ILE 245
0.0039
PRO 246
0.0051
LEU 247
0.0064
THR 248
0.0069
ILE 249
0.0068
MET 250
0.0063
VAL 251
0.0101
ILE 252
0.0105
THR 253
0.0091
TYR 254
0.0091
PHE 255
0.0155
LEU 256
0.0142
THR 257
0.0118
ILE 258
0.0168
LYS 259
0.0258
SER 260
0.0204
LEU 261
0.0134
GLN 262
0.0202
LYS 263
0.0340
GLU 264
0.0281
ALA 265
0.0230
GLN 313
0.0509
SER 314
0.0368
ILE 315
0.0253
SER 316
0.0274
ASN 317
0.0246
GLU 318
0.0146
GLN 319
0.0175
LYS 320
0.0214
ALA 321
0.0146
CYS 322
0.0119
LYS 323
0.0127
VAL 324
0.0105
LEU 325
0.0051
GLY 326
0.0062
ILE 327
0.0044
VAL 328
0.0027
PHE 329
0.0034
PHE 330
0.0038
LEU 331
0.0024
PHE 332
0.0027
VAL 333
0.0030
VAL 334
0.0031
MET 335
0.0033
TRP 336
0.0021
CYS 337
0.0053
PRO 338
0.0082
PHE 339
0.0076
PHE 340
0.0082
ILE 341
0.0111
THR 342
0.0112
ASN 343
0.0108
ILE 344
0.0112
MET 345
0.0112
ALA 346
0.0088
VAL 347
0.0108
ILE 348
0.0118
CYS 349
0.0045
LYS 350
0.0078
GLU 351
0.0212
SER 352
0.0173
CYS 353
0.0126
ASN 354
0.0148
GLU 355
0.0062
ASP 356
0.0077
VAL 357
0.0113
ILE 358
0.0084
GLY 359
0.0077
ALA 360
0.0094
LEU 361
0.0091
LEU 362
0.0090
ASN 363
0.0062
VAL 364
0.0051
PHE 365
0.0059
VAL 366
0.0046
TRP 367
0.0006
ILE 368
0.0030
GLY 369
0.0014
TYR 370
0.0024
LEU 371
0.0056
SER 372
0.0037
SER 373
0.0044
ALA 374
0.0065
VAL 375
0.0048
ASN 376
0.0041
PRO 377
0.0046
LEU 378
0.0046
VAL 379
0.0033
TYR 380
0.0026
THR 381
0.0035
LEU 382
0.0035
PHE 383
0.0051
ASN 384
0.0053
LYS 385
0.0071
THR 386
0.0040
TYR 387
0.0035
ARG 388
0.0037
SER 389
0.0078
ALA 390
0.0054
PHE 391
0.0060
SER 392
0.0113
ARG 393
0.0087
TYR 394
0.0012
ILE 395
0.0134
GLN 396
0.0148
CYS 397
0.0052
GLN 398
0.0124
TYR 399
0.0223
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.