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 = 0.0553
THR 69
0.0114
HIS 70
0.0127
LEU 71
0.0099
GLN 72
0.0092
GLU 73
0.0097
LYS 74
0.0084
ASN 75
0.0076
TRP 76
0.0050
SER 77
0.0053
ALA 78
0.0061
LEU 79
0.0070
LEU 80
0.0072
THR 81
0.0052
ALA 82
0.0058
VAL 83
0.0089
VAL 84
0.0070
ILE 85
0.0052
ILE 86
0.0080
LEU 87
0.0083
THR 88
0.0070
ILE 89
0.0082
ALA 90
0.0096
GLY 91
0.0092
ASN 92
0.0099
ILE 93
0.0135
LEU 94
0.0097
VAL 95
0.0123
ILE 96
0.0150
MET 97
0.0177
ALA 98
0.0147
VAL 99
0.0166
SER 100
0.0246
LEU 101
0.0308
GLU 102
0.0251
LYS 103
0.0278
LYS 104
0.0252
LEU 105
0.0138
GLN 106
0.0121
ASN 107
0.0245
ALA 108
0.0213
THR 109
0.0160
ASN 110
0.0162
TYR 111
0.0173
PHE 112
0.0142
LEU 113
0.0144
MET 114
0.0157
SER 115
0.0114
LEU 116
0.0111
ALA 117
0.0123
ILE 118
0.0111
ALA 119
0.0075
ASP 120
0.0081
MET 121
0.0083
LEU 122
0.0053
LEU 123
0.0032
GLY 124
0.0047
PHE 125
0.0028
LEU 126
0.0007
VAL 127
0.0023
MET 128
0.0029
PRO 129
0.0029
VAL 130
0.0046
SER 131
0.0047
MET 132
0.0050
LEU 133
0.0084
THR 134
0.0074
ILE 135
0.0072
LEU 136
0.0089
TYR 137
0.0095
GLY 138
0.0091
TYR 139
0.0071
ARG 140
0.0070
TRP 141
0.0050
PRO 142
0.0049
LEU 143
0.0030
PRO 144
0.0066
SER 145
0.0101
LYS 146
0.0138
LEU 147
0.0097
CYS 148
0.0044
ALA 149
0.0057
VAL 150
0.0089
TRP 151
0.0072
ILE 152
0.0074
TYR 153
0.0075
LEU 154
0.0057
ASP 155
0.0051
VAL 156
0.0063
LEU 157
0.0040
PHE 158
0.0032
SER 159
0.0041
THR 160
0.0032
ALA 161
0.0034
LYS 162
0.0050
ILE 163
0.0036
TRP 164
0.0014
HIS 165
0.0067
LEU 166
0.0069
CYS 167
0.0047
ALA 168
0.0061
ILE 169
0.0088
SER 170
0.0065
LEU 171
0.0043
ASP 172
0.0081
ARG 173
0.0062
TYR 174
0.0046
VAL 175
0.0051
ALA 176
0.0010
ILE 177
0.0060
GLN 178
0.0092
ASN 179
0.0132
PRO 180
0.0243
ILE 181
0.0253
HIS 182
0.0135
HIS 183
0.0085
SER 184
0.0145
ARG 185
0.0216
PHE 186
0.0390
ASN 187
0.0421
SER 188
0.0464
ARG 189
0.0336
THR 190
0.0276
LYS 191
0.0328
ALA 192
0.0232
PHE 193
0.0176
LEU 194
0.0208
LYS 195
0.0154
ILE 196
0.0107
ILE 197
0.0115
ALA 198
0.0116
VAL 199
0.0054
TRP 200
0.0047
THR 201
0.0082
ILE 202
0.0053
SER 203
0.0029
VAL 204
0.0049
GLY 205
0.0076
ILE 206
0.0073
SER 207
0.0080
MET 208
0.0089
PRO 209
0.0103
ILE 210
0.0081
PRO 211
0.0086
VAL 212
0.0104
PHE 213
0.0077
GLY 214
0.0061
LEU 215
0.0121
GLN 216
0.0149
ASP 217
0.0120
ASP 218
0.0117
SER 219
0.0103
LYS 220
0.0032
VAL 221
0.0013
PHE 222
0.0060
LYS 223
0.0103
GLU 224
0.0206
GLY 225
0.0103
SER 226
0.0088
CYS 227
0.0045
LEU 228
0.0074
LEU 229
0.0058
ALA 230
0.0058
ASP 231
0.0043
ASP 232
0.0059
ASN 233
0.0080
PHE 234
0.0077
VAL 235
0.0084
LEU 236
0.0088
ILE 237
0.0099
GLY 238
0.0081
SER 239
0.0085
PHE 240
0.0092
VAL 241
0.0082
SER 242
0.0063
PHE 243
0.0061
PHE 244
0.0069
ILE 245
0.0059
PRO 246
0.0032
LEU 247
0.0041
THR 248
0.0044
ILE 249
0.0025
MET 250
0.0039
VAL 251
0.0048
ILE 252
0.0045
THR 253
0.0034
TYR 254
0.0047
PHE 255
0.0059
LEU 256
0.0058
THR 257
0.0047
ILE 258
0.0074
LYS 259
0.0114
SER 260
0.0094
LEU 261
0.0085
GLN 262
0.0163
LYS 263
0.0247
GLU 264
0.0149
ALA 265
0.0193
GLN 313
0.0260
SER 314
0.0207
ILE 315
0.0078
SER 316
0.0066
ASN 317
0.0116
GLU 318
0.0091
GLN 319
0.0046
LYS 320
0.0069
ALA 321
0.0104
CYS 322
0.0089
LYS 323
0.0078
VAL 324
0.0105
LEU 325
0.0100
GLY 326
0.0091
ILE 327
0.0093
VAL 328
0.0095
PHE 329
0.0071
PHE 330
0.0073
LEU 331
0.0068
PHE 332
0.0060
VAL 333
0.0052
VAL 334
0.0062
MET 335
0.0056
TRP 336
0.0055
CYS 337
0.0061
PRO 338
0.0062
PHE 339
0.0080
PHE 340
0.0077
ILE 341
0.0072
THR 342
0.0078
ASN 343
0.0089
ILE 344
0.0077
MET 345
0.0064
ALA 346
0.0075
VAL 347
0.0063
ILE 348
0.0041
CYS 349
0.0083
LYS 350
0.0103
GLU 351
0.0190
SER 352
0.0194
CYS 353
0.0164
ASN 354
0.0176
GLU 355
0.0148
ASP 356
0.0180
VAL 357
0.0168
ILE 358
0.0130
GLY 359
0.0129
ALA 360
0.0140
LEU 361
0.0110
LEU 362
0.0104
ASN 363
0.0091
VAL 364
0.0083
PHE 365
0.0078
VAL 366
0.0077
TRP 367
0.0052
ILE 368
0.0051
GLY 369
0.0050
TYR 370
0.0042
LEU 371
0.0054
SER 372
0.0056
SER 373
0.0058
ALA 374
0.0072
VAL 375
0.0090
ASN 376
0.0088
PRO 377
0.0082
LEU 378
0.0078
VAL 379
0.0097
TYR 380
0.0089
THR 381
0.0056
LEU 382
0.0068
PHE 383
0.0061
ASN 384
0.0054
LYS 385
0.0031
THR 386
0.0060
TYR 387
0.0057
ARG 388
0.0043
SER 389
0.0096
ALA 390
0.0085
PHE 391
0.0061
SER 392
0.0163
ARG 393
0.0279
TYR 394
0.0171
ILE 395
0.0308
GLN 396
0.0486
CYS 397
0.0432
GLN 398
0.0553
TYR 399
0.0483
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.