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 = 0.0661
THR 69
0.0184
HIS 70
0.0277
LEU 71
0.0178
GLN 72
0.0148
GLU 73
0.0217
LYS 74
0.0170
ASN 75
0.0175
TRP 76
0.0059
SER 77
0.0097
ALA 78
0.0087
LEU 79
0.0232
LEU 80
0.0287
THR 81
0.0116
ALA 82
0.0125
VAL 83
0.0261
VAL 84
0.0164
ILE 85
0.0107
ILE 86
0.0182
LEU 87
0.0146
THR 88
0.0081
ILE 89
0.0079
ALA 90
0.0097
GLY 91
0.0026
ASN 92
0.0022
ILE 93
0.0047
LEU 94
0.0055
VAL 95
0.0062
ILE 96
0.0071
MET 97
0.0101
ALA 98
0.0104
VAL 99
0.0089
SER 100
0.0100
LEU 101
0.0133
GLU 102
0.0113
LYS 103
0.0144
LYS 104
0.0089
LEU 105
0.0062
GLN 106
0.0063
ASN 107
0.0044
ALA 108
0.0054
THR 109
0.0059
ASN 110
0.0049
TYR 111
0.0056
PHE 112
0.0065
LEU 113
0.0046
MET 114
0.0049
SER 115
0.0046
LEU 116
0.0026
ALA 117
0.0032
ILE 118
0.0039
ALA 119
0.0024
ASP 120
0.0031
MET 121
0.0050
LEU 122
0.0044
LEU 123
0.0046
GLY 124
0.0061
PHE 125
0.0077
LEU 126
0.0049
VAL 127
0.0074
MET 128
0.0076
PRO 129
0.0117
VAL 130
0.0142
SER 131
0.0130
MET 132
0.0115
LEU 133
0.0226
THR 134
0.0127
ILE 135
0.0097
LEU 136
0.0130
TYR 137
0.0269
GLY 138
0.0199
TYR 139
0.0121
ARG 140
0.0253
TRP 141
0.0194
PRO 142
0.0327
LEU 143
0.0302
PRO 144
0.0203
SER 145
0.0300
LYS 146
0.0258
LEU 147
0.0067
CYS 148
0.0042
ALA 149
0.0074
VAL 150
0.0078
TRP 151
0.0080
ILE 152
0.0076
TYR 153
0.0046
LEU 154
0.0058
ASP 155
0.0033
VAL 156
0.0011
LEU 157
0.0047
PHE 158
0.0025
SER 159
0.0030
THR 160
0.0048
ALA 161
0.0040
LYS 162
0.0034
ILE 163
0.0057
TRP 164
0.0058
HIS 165
0.0023
LEU 166
0.0024
CYS 167
0.0036
ALA 168
0.0047
ILE 169
0.0046
SER 170
0.0041
LEU 171
0.0049
ASP 172
0.0080
ARG 173
0.0084
TYR 174
0.0067
VAL 175
0.0098
ALA 176
0.0112
ILE 177
0.0094
GLN 178
0.0095
ASN 179
0.0107
PRO 180
0.0114
ILE 181
0.0063
HIS 182
0.0044
HIS 183
0.0056
SER 184
0.0037
ARG 185
0.0072
PHE 186
0.0133
ASN 187
0.0043
SER 188
0.0061
ARG 189
0.0060
THR 190
0.0048
LYS 191
0.0062
ALA 192
0.0079
PHE 193
0.0110
LEU 194
0.0123
LYS 195
0.0085
ILE 196
0.0083
ILE 197
0.0093
ALA 198
0.0080
VAL 199
0.0057
TRP 200
0.0044
THR 201
0.0093
ILE 202
0.0112
SER 203
0.0097
VAL 204
0.0132
GLY 205
0.0142
ILE 206
0.0120
SER 207
0.0111
MET 208
0.0186
PRO 209
0.0128
ILE 210
0.0060
PRO 211
0.0128
VAL 212
0.0166
PHE 213
0.0081
GLY 214
0.0039
LEU 215
0.0127
GLN 216
0.0072
ASP 217
0.0073
ASP 218
0.0120
SER 219
0.0182
LYS 220
0.0116
VAL 221
0.0067
PHE 222
0.0081
LYS 223
0.0307
GLU 224
0.0661
GLY 225
0.0344
SER 226
0.0180
CYS 227
0.0060
LEU 228
0.0174
LEU 229
0.0112
ALA 230
0.0137
ASP 231
0.0131
ASP 232
0.0131
ASN 233
0.0135
PHE 234
0.0061
VAL 235
0.0101
LEU 236
0.0079
ILE 237
0.0079
GLY 238
0.0062
SER 239
0.0034
PHE 240
0.0069
VAL 241
0.0082
SER 242
0.0075
PHE 243
0.0064
PHE 244
0.0083
ILE 245
0.0082
PRO 246
0.0082
LEU 247
0.0086
THR 248
0.0084
ILE 249
0.0051
MET 250
0.0056
VAL 251
0.0086
ILE 252
0.0070
THR 253
0.0024
TYR 254
0.0043
PHE 255
0.0072
LEU 256
0.0039
THR 257
0.0023
ILE 258
0.0047
LYS 259
0.0039
SER 260
0.0038
LEU 261
0.0056
GLN 262
0.0054
LYS 263
0.0088
GLU 264
0.0072
ALA 265
0.0101
GLN 313
0.0334
SER 314
0.0135
ILE 315
0.0025
SER 316
0.0100
ASN 317
0.0104
GLU 318
0.0086
GLN 319
0.0079
LYS 320
0.0062
ALA 321
0.0067
CYS 322
0.0058
LYS 323
0.0045
VAL 324
0.0041
LEU 325
0.0040
GLY 326
0.0050
ILE 327
0.0049
VAL 328
0.0046
PHE 329
0.0058
PHE 330
0.0075
LEU 331
0.0065
PHE 332
0.0061
VAL 333
0.0072
VAL 334
0.0065
MET 335
0.0061
TRP 336
0.0057
CYS 337
0.0050
PRO 338
0.0063
PHE 339
0.0068
PHE 340
0.0064
ILE 341
0.0107
THR 342
0.0129
ASN 343
0.0147
ILE 344
0.0146
MET 345
0.0171
ALA 346
0.0171
VAL 347
0.0194
ILE 348
0.0202
CYS 349
0.0227
LYS 350
0.0160
GLU 351
0.0248
SER 352
0.0349
CYS 353
0.0154
ASN 354
0.0070
GLU 355
0.0037
ASP 356
0.0093
VAL 357
0.0071
ILE 358
0.0112
GLY 359
0.0129
ALA 360
0.0115
LEU 361
0.0110
LEU 362
0.0117
ASN 363
0.0096
VAL 364
0.0070
PHE 365
0.0069
VAL 366
0.0067
TRP 367
0.0081
ILE 368
0.0087
GLY 369
0.0088
TYR 370
0.0080
LEU 371
0.0091
SER 372
0.0094
SER 373
0.0069
ALA 374
0.0077
VAL 375
0.0065
ASN 376
0.0048
PRO 377
0.0045
LEU 378
0.0066
VAL 379
0.0060
TYR 380
0.0052
THR 381
0.0081
LEU 382
0.0100
PHE 383
0.0080
ASN 384
0.0079
LYS 385
0.0113
THR 386
0.0101
TYR 387
0.0087
ARG 388
0.0086
SER 389
0.0097
ALA 390
0.0094
PHE 391
0.0066
SER 392
0.0062
ARG 393
0.0064
TYR 394
0.0080
ILE 395
0.0065
GLN 396
0.0056
CYS 397
0.0114
GLN 398
0.0149
TYR 399
0.0156
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.