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 = 0.0546
THR 69
0.0264
HIS 70
0.0093
LEU 71
0.0209
GLN 72
0.0127
GLU 73
0.0155
LYS 74
0.0199
ASN 75
0.0186
TRP 76
0.0185
SER 77
0.0134
ALA 78
0.0063
LEU 79
0.0036
LEU 80
0.0108
THR 81
0.0089
ALA 82
0.0106
VAL 83
0.0142
VAL 84
0.0126
ILE 85
0.0129
ILE 86
0.0160
LEU 87
0.0123
THR 88
0.0101
ILE 89
0.0104
ALA 90
0.0109
GLY 91
0.0084
ASN 92
0.0059
ILE 93
0.0070
LEU 94
0.0107
VAL 95
0.0089
ILE 96
0.0081
MET 97
0.0158
ALA 98
0.0150
VAL 99
0.0094
SER 100
0.0132
LEU 101
0.0231
GLU 102
0.0210
LYS 103
0.0359
LYS 104
0.0164
LEU 105
0.0065
GLN 106
0.0087
ASN 107
0.0108
ALA 108
0.0115
THR 109
0.0078
ASN 110
0.0071
TYR 111
0.0103
PHE 112
0.0067
LEU 113
0.0050
MET 114
0.0049
SER 115
0.0031
LEU 116
0.0021
ALA 117
0.0033
ILE 118
0.0017
ALA 119
0.0014
ASP 120
0.0032
MET 121
0.0057
LEU 122
0.0050
LEU 123
0.0054
GLY 124
0.0085
PHE 125
0.0097
LEU 126
0.0068
VAL 127
0.0054
MET 128
0.0071
PRO 129
0.0084
VAL 130
0.0061
SER 131
0.0047
MET 132
0.0042
LEU 133
0.0072
THR 134
0.0048
ILE 135
0.0042
LEU 136
0.0082
TYR 137
0.0099
GLY 138
0.0095
TYR 139
0.0031
ARG 140
0.0056
TRP 141
0.0066
PRO 142
0.0062
LEU 143
0.0034
PRO 144
0.0077
SER 145
0.0138
LYS 146
0.0174
LEU 147
0.0107
CYS 148
0.0052
ALA 149
0.0074
VAL 150
0.0098
TRP 151
0.0063
ILE 152
0.0089
TYR 153
0.0097
LEU 154
0.0060
ASP 155
0.0047
VAL 156
0.0075
LEU 157
0.0053
PHE 158
0.0039
SER 159
0.0039
THR 160
0.0045
ALA 161
0.0026
LYS 162
0.0026
ILE 163
0.0040
TRP 164
0.0041
HIS 165
0.0028
LEU 166
0.0027
CYS 167
0.0046
ALA 168
0.0049
ILE 169
0.0064
SER 170
0.0062
LEU 171
0.0088
ASP 172
0.0109
ARG 173
0.0122
TYR 174
0.0116
VAL 175
0.0158
ALA 176
0.0139
ILE 177
0.0100
GLN 178
0.0148
ASN 179
0.0232
PRO 180
0.0324
ILE 181
0.0226
HIS 182
0.0103
HIS 183
0.0199
SER 184
0.0226
ARG 185
0.0406
PHE 186
0.0546
ASN 187
0.0332
SER 188
0.0398
ARG 189
0.0247
THR 190
0.0083
LYS 191
0.0203
ALA 192
0.0077
PHE 193
0.0087
LEU 194
0.0196
LYS 195
0.0091
ILE 196
0.0077
ILE 197
0.0209
ALA 198
0.0217
VAL 199
0.0065
TRP 200
0.0065
THR 201
0.0116
ILE 202
0.0078
SER 203
0.0045
VAL 204
0.0055
GLY 205
0.0045
ILE 206
0.0068
SER 207
0.0115
MET 208
0.0141
PRO 209
0.0163
ILE 210
0.0135
PRO 211
0.0139
VAL 212
0.0178
PHE 213
0.0131
GLY 214
0.0085
LEU 215
0.0105
GLN 216
0.0101
ASP 217
0.0048
ASP 218
0.0072
SER 219
0.0081
LYS 220
0.0082
VAL 221
0.0061
PHE 222
0.0079
LYS 223
0.0090
GLU 224
0.0123
GLY 225
0.0103
SER 226
0.0098
CYS 227
0.0067
LEU 228
0.0087
LEU 229
0.0085
ALA 230
0.0072
ASP 231
0.0066
ASP 232
0.0044
ASN 233
0.0077
PHE 234
0.0077
VAL 235
0.0031
LEU 236
0.0050
ILE 237
0.0038
GLY 238
0.0036
SER 239
0.0048
PHE 240
0.0044
VAL 241
0.0046
SER 242
0.0050
PHE 243
0.0043
PHE 244
0.0040
ILE 245
0.0036
PRO 246
0.0041
LEU 247
0.0026
THR 248
0.0026
ILE 249
0.0037
MET 250
0.0032
VAL 251
0.0032
ILE 252
0.0065
THR 253
0.0066
TYR 254
0.0048
PHE 255
0.0062
LEU 256
0.0099
THR 257
0.0091
ILE 258
0.0059
LYS 259
0.0097
SER 260
0.0132
LEU 261
0.0087
GLN 262
0.0070
LYS 263
0.0147
GLU 264
0.0124
ALA 265
0.0079
GLN 313
0.0266
SER 314
0.0197
ILE 315
0.0171
SER 316
0.0155
ASN 317
0.0109
GLU 318
0.0103
GLN 319
0.0065
LYS 320
0.0070
ALA 321
0.0066
CYS 322
0.0063
LYS 323
0.0038
VAL 324
0.0048
LEU 325
0.0032
GLY 326
0.0026
ILE 327
0.0036
VAL 328
0.0021
PHE 329
0.0006
PHE 330
0.0022
LEU 331
0.0033
PHE 332
0.0024
VAL 333
0.0027
VAL 334
0.0040
MET 335
0.0050
TRP 336
0.0054
CYS 337
0.0047
PRO 338
0.0059
PHE 339
0.0063
PHE 340
0.0057
ILE 341
0.0059
THR 342
0.0065
ASN 343
0.0058
ILE 344
0.0061
MET 345
0.0068
ALA 346
0.0069
VAL 347
0.0057
ILE 348
0.0071
CYS 349
0.0097
LYS 350
0.0095
GLU 351
0.0138
SER 352
0.0129
CYS 353
0.0103
ASN 354
0.0093
GLU 355
0.0072
ASP 356
0.0062
VAL 357
0.0069
ILE 358
0.0068
GLY 359
0.0049
ALA 360
0.0051
LEU 361
0.0069
LEU 362
0.0066
ASN 363
0.0053
VAL 364
0.0066
PHE 365
0.0071
VAL 366
0.0068
TRP 367
0.0068
ILE 368
0.0071
GLY 369
0.0069
TYR 370
0.0068
LEU 371
0.0079
SER 372
0.0061
SER 373
0.0059
ALA 374
0.0077
VAL 375
0.0060
ASN 376
0.0047
PRO 377
0.0086
LEU 378
0.0102
VAL 379
0.0095
TYR 380
0.0090
THR 381
0.0129
LEU 382
0.0137
PHE 383
0.0118
ASN 384
0.0123
LYS 385
0.0203
THR 386
0.0160
TYR 387
0.0120
ARG 388
0.0138
SER 389
0.0079
ALA 390
0.0104
PHE 391
0.0041
SER 392
0.0063
ARG 393
0.0084
TYR 394
0.0071
ILE 395
0.0293
GLN 396
0.0315
CYS 397
0.0079
GLN 398
0.0264
TYR 399
0.0424
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.