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 = 0.0451
THR 69
0.0451
HIS 70
0.0258
LEU 71
0.0197
GLN 72
0.0239
GLU 73
0.0119
LYS 74
0.0106
ASN 75
0.0072
TRP 76
0.0083
SER 77
0.0032
ALA 78
0.0070
LEU 79
0.0153
LEU 80
0.0169
THR 81
0.0115
ALA 82
0.0128
VAL 83
0.0142
VAL 84
0.0139
ILE 85
0.0105
ILE 86
0.0128
LEU 87
0.0104
THR 88
0.0099
ILE 89
0.0087
ALA 90
0.0085
GLY 91
0.0066
ASN 92
0.0068
ILE 93
0.0067
LEU 94
0.0044
VAL 95
0.0044
ILE 96
0.0054
MET 97
0.0085
ALA 98
0.0092
VAL 99
0.0051
SER 100
0.0054
LEU 101
0.0095
GLU 102
0.0107
LYS 103
0.0196
LYS 104
0.0278
LEU 105
0.0161
GLN 106
0.0181
ASN 107
0.0151
ALA 108
0.0089
THR 109
0.0062
ASN 110
0.0064
TYR 111
0.0071
PHE 112
0.0060
LEU 113
0.0032
MET 114
0.0048
SER 115
0.0094
LEU 116
0.0061
ALA 117
0.0072
ILE 118
0.0101
ALA 119
0.0065
ASP 120
0.0064
MET 121
0.0105
LEU 122
0.0103
LEU 123
0.0053
GLY 124
0.0089
PHE 125
0.0156
LEU 126
0.0154
VAL 127
0.0100
MET 128
0.0082
PRO 129
0.0124
VAL 130
0.0131
SER 131
0.0094
MET 132
0.0075
LEU 133
0.0087
THR 134
0.0087
ILE 135
0.0067
LEU 136
0.0053
TYR 137
0.0114
GLY 138
0.0097
TYR 139
0.0099
ARG 140
0.0153
TRP 141
0.0102
PRO 142
0.0129
LEU 143
0.0175
PRO 144
0.0184
SER 145
0.0052
LYS 146
0.0062
LEU 147
0.0071
CYS 148
0.0024
ALA 149
0.0118
VAL 150
0.0120
TRP 151
0.0066
ILE 152
0.0114
TYR 153
0.0173
LEU 154
0.0121
ASP 155
0.0100
VAL 156
0.0138
LEU 157
0.0099
PHE 158
0.0037
SER 159
0.0059
THR 160
0.0069
ALA 161
0.0050
LYS 162
0.0031
ILE 163
0.0053
TRP 164
0.0086
HIS 165
0.0051
LEU 166
0.0041
CYS 167
0.0088
ALA 168
0.0077
ILE 169
0.0047
SER 170
0.0051
LEU 171
0.0087
ASP 172
0.0096
ARG 173
0.0054
TYR 174
0.0046
VAL 175
0.0053
ALA 176
0.0061
ILE 177
0.0022
GLN 178
0.0019
ASN 179
0.0102
PRO 180
0.0060
ILE 181
0.0111
HIS 182
0.0004
HIS 183
0.0184
SER 184
0.0194
ARG 185
0.0258
PHE 186
0.0286
ASN 187
0.0071
SER 188
0.0048
ARG 189
0.0178
THR 190
0.0138
LYS 191
0.0047
ALA 192
0.0070
PHE 193
0.0054
LEU 194
0.0046
LYS 195
0.0105
ILE 196
0.0122
ILE 197
0.0221
ALA 198
0.0208
VAL 199
0.0154
TRP 200
0.0129
THR 201
0.0196
ILE 202
0.0226
SER 203
0.0130
VAL 204
0.0180
GLY 205
0.0262
ILE 206
0.0224
SER 207
0.0184
MET 208
0.0230
PRO 209
0.0168
ILE 210
0.0180
PRO 211
0.0188
VAL 212
0.0158
PHE 213
0.0104
GLY 214
0.0090
LEU 215
0.0108
GLN 216
0.0159
ASP 217
0.0116
ASP 218
0.0044
SER 219
0.0053
LYS 220
0.0024
VAL 221
0.0054
PHE 222
0.0053
LYS 223
0.0110
GLU 224
0.0208
GLY 225
0.0142
SER 226
0.0084
CYS 227
0.0043
LEU 228
0.0040
LEU 229
0.0082
ALA 230
0.0078
ASP 231
0.0078
ASP 232
0.0095
ASN 233
0.0112
PHE 234
0.0034
VAL 235
0.0062
LEU 236
0.0062
ILE 237
0.0051
GLY 238
0.0059
SER 239
0.0052
PHE 240
0.0048
VAL 241
0.0061
SER 242
0.0076
PHE 243
0.0027
PHE 244
0.0060
ILE 245
0.0121
PRO 246
0.0119
LEU 247
0.0106
THR 248
0.0159
ILE 249
0.0168
MET 250
0.0128
VAL 251
0.0129
ILE 252
0.0166
THR 253
0.0113
TYR 254
0.0097
PHE 255
0.0123
LEU 256
0.0105
THR 257
0.0059
ILE 258
0.0089
LYS 259
0.0156
SER 260
0.0120
LEU 261
0.0056
GLN 262
0.0066
LYS 263
0.0157
GLU 264
0.0069
ALA 265
0.0100
GLN 313
0.0151
SER 314
0.0196
ILE 315
0.0099
SER 316
0.0075
ASN 317
0.0061
GLU 318
0.0083
GLN 319
0.0118
LYS 320
0.0081
ALA 321
0.0037
CYS 322
0.0059
LYS 323
0.0092
VAL 324
0.0058
LEU 325
0.0063
GLY 326
0.0072
ILE 327
0.0075
VAL 328
0.0059
PHE 329
0.0050
PHE 330
0.0035
LEU 331
0.0023
PHE 332
0.0019
VAL 333
0.0017
VAL 334
0.0027
MET 335
0.0034
TRP 336
0.0045
CYS 337
0.0049
PRO 338
0.0059
PHE 339
0.0067
PHE 340
0.0068
ILE 341
0.0056
THR 342
0.0063
ASN 343
0.0041
ILE 344
0.0032
MET 345
0.0039
ALA 346
0.0060
VAL 347
0.0094
ILE 348
0.0121
CYS 349
0.0155
LYS 350
0.0178
GLU 351
0.0114
SER 352
0.0272
CYS 353
0.0053
ASN 354
0.0077
GLU 355
0.0114
ASP 356
0.0132
VAL 357
0.0105
ILE 358
0.0094
GLY 359
0.0073
ALA 360
0.0061
LEU 361
0.0054
LEU 362
0.0043
ASN 363
0.0049
VAL 364
0.0043
PHE 365
0.0035
VAL 366
0.0064
TRP 367
0.0081
ILE 368
0.0066
GLY 369
0.0071
TYR 370
0.0067
LEU 371
0.0070
SER 372
0.0065
SER 373
0.0066
ALA 374
0.0071
VAL 375
0.0032
ASN 376
0.0037
PRO 377
0.0051
LEU 378
0.0068
VAL 379
0.0085
TYR 380
0.0055
THR 381
0.0102
LEU 382
0.0133
PHE 383
0.0041
ASN 384
0.0065
LYS 385
0.0327
THR 386
0.0057
TYR 387
0.0041
ARG 388
0.0122
SER 389
0.0055
ALA 390
0.0122
PHE 391
0.0103
SER 392
0.0127
ARG 393
0.0106
TYR 394
0.0127
ILE 395
0.0213
GLN 396
0.0097
CYS 397
0.0284
GLN 398
0.0155
TYR 399
0.0204
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.