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 = 0.0814
THR 69
0.0814
HIS 70
0.0718
LEU 71
0.0386
GLN 72
0.0356
GLU 73
0.0320
LYS 74
0.0158
ASN 75
0.0140
TRP 76
0.0267
SER 77
0.0152
ALA 78
0.0109
LEU 79
0.0195
LEU 80
0.0182
THR 81
0.0100
ALA 82
0.0132
VAL 83
0.0139
VAL 84
0.0086
ILE 85
0.0076
ILE 86
0.0098
LEU 87
0.0075
THR 88
0.0050
ILE 89
0.0049
ALA 90
0.0057
GLY 91
0.0056
ASN 92
0.0049
ILE 93
0.0062
LEU 94
0.0066
VAL 95
0.0051
ILE 96
0.0047
MET 97
0.0064
ALA 98
0.0046
VAL 99
0.0036
SER 100
0.0040
LEU 101
0.0060
GLU 102
0.0057
LYS 103
0.0054
LYS 104
0.0051
LEU 105
0.0026
GLN 106
0.0021
ASN 107
0.0031
ALA 108
0.0045
THR 109
0.0042
ASN 110
0.0037
TYR 111
0.0046
PHE 112
0.0054
LEU 113
0.0053
MET 114
0.0051
SER 115
0.0055
LEU 116
0.0061
ALA 117
0.0053
ILE 118
0.0046
ALA 119
0.0041
ASP 120
0.0047
MET 121
0.0034
LEU 122
0.0026
LEU 123
0.0023
GLY 124
0.0039
PHE 125
0.0035
LEU 126
0.0026
VAL 127
0.0030
MET 128
0.0034
PRO 129
0.0063
VAL 130
0.0060
SER 131
0.0039
MET 132
0.0050
LEU 133
0.0093
THR 134
0.0083
ILE 135
0.0055
LEU 136
0.0070
TYR 137
0.0121
GLY 138
0.0120
TYR 139
0.0091
ARG 140
0.0143
TRP 141
0.0145
PRO 142
0.0170
LEU 143
0.0169
PRO 144
0.0175
SER 145
0.0147
LYS 146
0.0111
LEU 147
0.0103
CYS 148
0.0098
ALA 149
0.0075
VAL 150
0.0052
TRP 151
0.0051
ILE 152
0.0042
TYR 153
0.0027
LEU 154
0.0021
ASP 155
0.0019
VAL 156
0.0024
LEU 157
0.0034
PHE 158
0.0037
SER 159
0.0047
THR 160
0.0053
ALA 161
0.0059
LYS 162
0.0064
ILE 163
0.0074
TRP 164
0.0076
HIS 165
0.0072
LEU 166
0.0078
CYS 167
0.0084
ALA 168
0.0076
ILE 169
0.0069
SER 170
0.0072
LEU 171
0.0081
ASP 172
0.0078
ARG 173
0.0064
TYR 174
0.0073
VAL 175
0.0115
ALA 176
0.0110
ILE 177
0.0099
GLN 178
0.0133
ASN 179
0.0201
PRO 180
0.0236
ILE 181
0.0227
HIS 182
0.0150
HIS 183
0.0119
SER 184
0.0119
ARG 185
0.0118
PHE 186
0.0116
ASN 187
0.0072
SER 188
0.0076
ARG 189
0.0063
THR 190
0.0082
LYS 191
0.0076
ALA 192
0.0059
PHE 193
0.0070
LEU 194
0.0078
LYS 195
0.0064
ILE 196
0.0066
ILE 197
0.0071
ALA 198
0.0059
VAL 199
0.0062
TRP 200
0.0056
THR 201
0.0048
ILE 202
0.0060
SER 203
0.0052
VAL 204
0.0045
GLY 205
0.0062
ILE 206
0.0056
SER 207
0.0040
MET 208
0.0057
PRO 209
0.0081
ILE 210
0.0066
PRO 211
0.0060
VAL 212
0.0092
PHE 213
0.0121
GLY 214
0.0108
LEU 215
0.0103
GLN 216
0.0136
ASP 217
0.0155
ASP 218
0.0161
SER 219
0.0178
LYS 220
0.0150
VAL 221
0.0116
PHE 222
0.0146
LYS 223
0.0138
GLU 224
0.0164
GLY 225
0.0149
SER 226
0.0128
CYS 227
0.0103
LEU 228
0.0096
LEU 229
0.0104
ALA 230
0.0142
ASP 231
0.0165
ASP 232
0.0180
ASN 233
0.0171
PHE 234
0.0127
VAL 235
0.0105
LEU 236
0.0107
ILE 237
0.0109
GLY 238
0.0067
SER 239
0.0046
PHE 240
0.0078
VAL 241
0.0078
SER 242
0.0056
PHE 243
0.0066
PHE 244
0.0082
ILE 245
0.0090
PRO 246
0.0096
LEU 247
0.0101
THR 248
0.0114
ILE 249
0.0103
MET 250
0.0098
VAL 251
0.0101
ILE 252
0.0101
THR 253
0.0076
TYR 254
0.0063
PHE 255
0.0048
LEU 256
0.0053
THR 257
0.0039
ILE 258
0.0007
LYS 259
0.0041
SER 260
0.0080
LEU 261
0.0077
GLN 262
0.0096
LYS 263
0.0145
GLU 264
0.0156
ALA 265
0.0175
GLN 313
0.0145
SER 314
0.0116
ILE 315
0.0107
SER 316
0.0101
ASN 317
0.0065
GLU 318
0.0047
GLN 319
0.0033
LYS 320
0.0031
ALA 321
0.0012
CYS 322
0.0020
LYS 323
0.0030
VAL 324
0.0042
LEU 325
0.0057
GLY 326
0.0067
ILE 327
0.0066
VAL 328
0.0072
PHE 329
0.0085
PHE 330
0.0096
LEU 331
0.0090
PHE 332
0.0083
VAL 333
0.0092
VAL 334
0.0101
MET 335
0.0086
TRP 336
0.0072
CYS 337
0.0077
PRO 338
0.0076
PHE 339
0.0047
PHE 340
0.0025
ILE 341
0.0045
THR 342
0.0078
ASN 343
0.0062
ILE 344
0.0049
MET 345
0.0072
ALA 346
0.0154
VAL 347
0.0153
ILE 348
0.0137
CYS 349
0.0192
LYS 350
0.0297
GLU 351
0.0389
SER 352
0.0309
CYS 353
0.0315
ASN 354
0.0428
GLU 355
0.0375
ASP 356
0.0463
VAL 357
0.0383
ILE 358
0.0263
GLY 359
0.0233
ALA 360
0.0232
LEU 361
0.0182
LEU 362
0.0108
ASN 363
0.0080
VAL 364
0.0097
PHE 365
0.0086
VAL 366
0.0043
TRP 367
0.0060
ILE 368
0.0074
GLY 369
0.0065
TYR 370
0.0053
LEU 371
0.0069
SER 372
0.0072
SER 373
0.0058
ALA 374
0.0058
VAL 375
0.0074
ASN 376
0.0068
PRO 377
0.0057
LEU 378
0.0061
VAL 379
0.0058
TYR 380
0.0046
THR 381
0.0045
LEU 382
0.0041
PHE 383
0.0033
ASN 384
0.0030
LYS 385
0.0052
THR 386
0.0054
TYR 387
0.0042
ARG 388
0.0057
SER 389
0.0083
ALA 390
0.0079
PHE 391
0.0085
SER 392
0.0115
ARG 393
0.0156
TYR 394
0.0151
ILE 395
0.0199
GLN 396
0.0249
CYS 397
0.0256
GLN 398
0.0250
TYR 399
0.0210
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.