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 = 0.0540
THR 69
0.0053
HIS 70
0.0013
LEU 71
0.0025
GLN 72
0.0012
GLU 73
0.0028
LYS 74
0.0014
ASN 75
0.0048
TRP 76
0.0072
SER 77
0.0075
ALA 78
0.0066
LEU 79
0.0085
LEU 80
0.0128
THR 81
0.0080
ALA 82
0.0068
VAL 83
0.0081
VAL 84
0.0057
ILE 85
0.0044
ILE 86
0.0042
LEU 87
0.0054
THR 88
0.0028
ILE 89
0.0042
ALA 90
0.0063
GLY 91
0.0042
ASN 92
0.0048
ILE 93
0.0100
LEU 94
0.0084
VAL 95
0.0104
ILE 96
0.0134
MET 97
0.0193
ALA 98
0.0184
VAL 99
0.0196
SER 100
0.0208
LEU 101
0.0238
GLU 102
0.0234
LYS 103
0.0308
LYS 104
0.0428
LEU 105
0.0209
GLN 106
0.0191
ASN 107
0.0137
ALA 108
0.0054
THR 109
0.0027
ASN 110
0.0088
TYR 111
0.0076
PHE 112
0.0070
LEU 113
0.0038
MET 114
0.0075
SER 115
0.0071
LEU 116
0.0040
ALA 117
0.0035
ILE 118
0.0065
ALA 119
0.0043
ASP 120
0.0034
MET 121
0.0038
LEU 122
0.0045
LEU 123
0.0021
GLY 124
0.0016
PHE 125
0.0050
LEU 126
0.0038
VAL 127
0.0020
MET 128
0.0022
PRO 129
0.0085
VAL 130
0.0092
SER 131
0.0082
MET 132
0.0087
LEU 133
0.0123
THR 134
0.0106
ILE 135
0.0056
LEU 136
0.0043
TYR 137
0.0081
GLY 138
0.0106
TYR 139
0.0099
ARG 140
0.0080
TRP 141
0.0086
PRO 142
0.0081
LEU 143
0.0084
PRO 144
0.0072
SER 145
0.0088
LYS 146
0.0102
LEU 147
0.0075
CYS 148
0.0066
ALA 149
0.0055
VAL 150
0.0050
TRP 151
0.0025
ILE 152
0.0042
TYR 153
0.0053
LEU 154
0.0044
ASP 155
0.0041
VAL 156
0.0035
LEU 157
0.0035
PHE 158
0.0024
SER 159
0.0036
THR 160
0.0024
ALA 161
0.0022
LYS 162
0.0038
ILE 163
0.0047
TRP 164
0.0025
HIS 165
0.0061
LEU 166
0.0072
CYS 167
0.0046
ALA 168
0.0082
ILE 169
0.0075
SER 170
0.0065
LEU 171
0.0128
ASP 172
0.0178
ARG 173
0.0112
TYR 174
0.0103
VAL 175
0.0286
ALA 176
0.0343
ILE 177
0.0153
GLN 178
0.0154
ASN 179
0.0306
PRO 180
0.0317
ILE 181
0.0178
HIS 182
0.0153
HIS 183
0.0030
SER 184
0.0122
ARG 185
0.0184
PHE 186
0.0193
ASN 187
0.0207
SER 188
0.0155
ARG 189
0.0102
THR 190
0.0077
LYS 191
0.0077
ALA 192
0.0065
PHE 193
0.0067
LEU 194
0.0090
LYS 195
0.0103
ILE 196
0.0111
ILE 197
0.0184
ALA 198
0.0154
VAL 199
0.0092
TRP 200
0.0071
THR 201
0.0108
ILE 202
0.0118
SER 203
0.0067
VAL 204
0.0098
GLY 205
0.0127
ILE 206
0.0108
SER 207
0.0049
MET 208
0.0097
PRO 209
0.0012
ILE 210
0.0047
PRO 211
0.0076
VAL 212
0.0053
PHE 213
0.0092
GLY 214
0.0105
LEU 215
0.0090
GLN 216
0.0114
ASP 217
0.0087
ASP 218
0.0091
SER 219
0.0052
LYS 220
0.0094
VAL 221
0.0063
PHE 222
0.0059
LYS 223
0.0172
GLU 224
0.0208
GLY 225
0.0157
SER 226
0.0136
CYS 227
0.0090
LEU 228
0.0091
LEU 229
0.0079
ALA 230
0.0056
ASP 231
0.0127
ASP 232
0.0114
ASN 233
0.0137
PHE 234
0.0119
VAL 235
0.0093
LEU 236
0.0090
ILE 237
0.0145
GLY 238
0.0101
SER 239
0.0093
PHE 240
0.0179
VAL 241
0.0141
SER 242
0.0084
PHE 243
0.0070
PHE 244
0.0097
ILE 245
0.0104
PRO 246
0.0035
LEU 247
0.0042
THR 248
0.0100
ILE 249
0.0117
MET 250
0.0073
VAL 251
0.0100
ILE 252
0.0188
THR 253
0.0118
TYR 254
0.0077
PHE 255
0.0071
LEU 256
0.0115
THR 257
0.0071
ILE 258
0.0071
LYS 259
0.0107
SER 260
0.0137
LEU 261
0.0140
GLN 262
0.0153
LYS 263
0.0231
GLU 264
0.0165
ALA 265
0.0222
GLN 313
0.0239
SER 314
0.0253
ILE 315
0.0129
SER 316
0.0185
ASN 317
0.0191
GLU 318
0.0158
GLN 319
0.0199
LYS 320
0.0335
ALA 321
0.0210
CYS 322
0.0133
LYS 323
0.0179
VAL 324
0.0220
LEU 325
0.0137
GLY 326
0.0129
ILE 327
0.0124
VAL 328
0.0138
PHE 329
0.0109
PHE 330
0.0107
LEU 331
0.0097
PHE 332
0.0096
VAL 333
0.0083
VAL 334
0.0093
MET 335
0.0063
TRP 336
0.0072
CYS 337
0.0053
PRO 338
0.0048
PHE 339
0.0049
PHE 340
0.0041
ILE 341
0.0028
THR 342
0.0059
ASN 343
0.0035
ILE 344
0.0034
MET 345
0.0028
ALA 346
0.0057
VAL 347
0.0053
ILE 348
0.0057
CYS 349
0.0086
LYS 350
0.0147
GLU 351
0.0050
SER 352
0.0114
CYS 353
0.0100
ASN 354
0.0132
GLU 355
0.0121
ASP 356
0.0134
VAL 357
0.0126
ILE 358
0.0102
GLY 359
0.0090
ALA 360
0.0083
LEU 361
0.0046
LEU 362
0.0059
ASN 363
0.0120
VAL 364
0.0080
PHE 365
0.0029
VAL 366
0.0058
TRP 367
0.0046
ILE 368
0.0024
GLY 369
0.0034
TYR 370
0.0032
LEU 371
0.0035
SER 372
0.0050
SER 373
0.0037
ALA 374
0.0015
VAL 375
0.0040
ASN 376
0.0046
PRO 377
0.0020
LEU 378
0.0031
VAL 379
0.0047
TYR 380
0.0022
THR 381
0.0016
LEU 382
0.0053
PHE 383
0.0100
ASN 384
0.0084
LYS 385
0.0054
THR 386
0.0249
TYR 387
0.0077
ARG 388
0.0046
SER 389
0.0134
ALA 390
0.0094
PHE 391
0.0076
SER 392
0.0206
ARG 393
0.0055
TYR 394
0.0040
ILE 395
0.0374
GLN 396
0.0202
CYS 397
0.0317
GLN 398
0.0137
TYR 399
0.0540
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.