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 = 0.0491
THR 69
0.0275
HIS 70
0.0328
LEU 71
0.0276
GLN 72
0.0226
GLU 73
0.0224
LYS 74
0.0164
ASN 75
0.0160
TRP 76
0.0137
SER 77
0.0094
ALA 78
0.0093
LEU 79
0.0050
LEU 80
0.0100
THR 81
0.0126
ALA 82
0.0145
VAL 83
0.0139
VAL 84
0.0144
ILE 85
0.0165
ILE 86
0.0170
LEU 87
0.0144
THR 88
0.0137
ILE 89
0.0138
ALA 90
0.0115
GLY 91
0.0065
ASN 92
0.0063
ILE 93
0.0069
LEU 94
0.0061
VAL 95
0.0042
ILE 96
0.0027
MET 97
0.0086
ALA 98
0.0082
VAL 99
0.0081
SER 100
0.0086
LEU 101
0.0080
GLU 102
0.0074
LYS 103
0.0051
LYS 104
0.0139
LEU 105
0.0115
GLN 106
0.0126
ASN 107
0.0105
ALA 108
0.0095
THR 109
0.0067
ASN 110
0.0062
TYR 111
0.0099
PHE 112
0.0110
LEU 113
0.0050
MET 114
0.0042
SER 115
0.0055
LEU 116
0.0053
ALA 117
0.0038
ILE 118
0.0056
ALA 119
0.0062
ASP 120
0.0057
MET 121
0.0133
LEU 122
0.0158
LEU 123
0.0135
GLY 124
0.0157
PHE 125
0.0223
LEU 126
0.0201
VAL 127
0.0136
MET 128
0.0148
PRO 129
0.0190
VAL 130
0.0127
SER 131
0.0133
MET 132
0.0175
LEU 133
0.0156
THR 134
0.0125
ILE 135
0.0174
LEU 136
0.0209
TYR 137
0.0189
GLY 138
0.0238
TYR 139
0.0188
ARG 140
0.0189
TRP 141
0.0141
PRO 142
0.0147
LEU 143
0.0231
PRO 144
0.0240
SER 145
0.0221
LYS 146
0.0157
LEU 147
0.0103
CYS 148
0.0088
ALA 149
0.0043
VAL 150
0.0035
TRP 151
0.0060
ILE 152
0.0056
TYR 153
0.0077
LEU 154
0.0104
ASP 155
0.0096
VAL 156
0.0090
LEU 157
0.0089
PHE 158
0.0106
SER 159
0.0076
THR 160
0.0095
ALA 161
0.0077
LYS 162
0.0051
ILE 163
0.0113
TRP 164
0.0129
HIS 165
0.0095
LEU 166
0.0093
CYS 167
0.0123
ALA 168
0.0128
ILE 169
0.0096
SER 170
0.0087
LEU 171
0.0103
ASP 172
0.0111
ARG 173
0.0046
TYR 174
0.0063
VAL 175
0.0128
ALA 176
0.0099
ILE 177
0.0111
GLN 178
0.0164
ASN 179
0.0158
PRO 180
0.0236
ILE 181
0.0185
HIS 182
0.0059
HIS 183
0.0089
SER 184
0.0077
ARG 185
0.0137
PHE 186
0.0196
ASN 187
0.0176
SER 188
0.0102
ARG 189
0.0132
THR 190
0.0169
LYS 191
0.0226
ALA 192
0.0191
PHE 193
0.0129
LEU 194
0.0171
LYS 195
0.0168
ILE 196
0.0147
ILE 197
0.0139
ALA 198
0.0130
VAL 199
0.0093
TRP 200
0.0076
THR 201
0.0096
ILE 202
0.0100
SER 203
0.0096
VAL 204
0.0083
GLY 205
0.0081
ILE 206
0.0099
SER 207
0.0075
MET 208
0.0062
PRO 209
0.0027
ILE 210
0.0030
PRO 211
0.0059
VAL 212
0.0063
PHE 213
0.0044
GLY 214
0.0039
LEU 215
0.0034
GLN 216
0.0030
ASP 217
0.0065
ASP 218
0.0077
SER 219
0.0080
LYS 220
0.0051
VAL 221
0.0071
PHE 222
0.0080
LYS 223
0.0113
GLU 224
0.0099
GLY 225
0.0136
SER 226
0.0103
CYS 227
0.0071
LEU 228
0.0101
LEU 229
0.0079
ALA 230
0.0056
ASP 231
0.0032
ASP 232
0.0049
ASN 233
0.0144
PHE 234
0.0120
VAL 235
0.0118
LEU 236
0.0144
ILE 237
0.0247
GLY 238
0.0250
SER 239
0.0154
PHE 240
0.0192
VAL 241
0.0189
SER 242
0.0183
PHE 243
0.0124
PHE 244
0.0094
ILE 245
0.0144
PRO 246
0.0143
LEU 247
0.0087
THR 248
0.0059
ILE 249
0.0082
MET 250
0.0082
VAL 251
0.0068
ILE 252
0.0044
THR 253
0.0050
TYR 254
0.0056
PHE 255
0.0052
LEU 256
0.0036
THR 257
0.0034
ILE 258
0.0038
LYS 259
0.0016
SER 260
0.0045
LEU 261
0.0026
GLN 262
0.0051
LYS 263
0.0180
GLU 264
0.0031
ALA 265
0.0133
GLN 313
0.0491
SER 314
0.0175
ILE 315
0.0084
SER 316
0.0146
ASN 317
0.0123
GLU 318
0.0109
GLN 319
0.0064
LYS 320
0.0058
ALA 321
0.0052
CYS 322
0.0050
LYS 323
0.0116
VAL 324
0.0111
LEU 325
0.0089
GLY 326
0.0115
ILE 327
0.0157
VAL 328
0.0137
PHE 329
0.0121
PHE 330
0.0158
LEU 331
0.0154
PHE 332
0.0127
VAL 333
0.0120
VAL 334
0.0135
MET 335
0.0094
TRP 336
0.0089
CYS 337
0.0082
PRO 338
0.0041
PHE 339
0.0036
PHE 340
0.0033
ILE 341
0.0054
THR 342
0.0042
ASN 343
0.0051
ILE 344
0.0033
MET 345
0.0096
ALA 346
0.0104
VAL 347
0.0073
ILE 348
0.0079
CYS 349
0.0137
LYS 350
0.0161
GLU 351
0.0271
SER 352
0.0252
CYS 353
0.0141
ASN 354
0.0095
GLU 355
0.0110
ASP 356
0.0084
VAL 357
0.0045
ILE 358
0.0043
GLY 359
0.0062
ALA 360
0.0098
LEU 361
0.0064
LEU 362
0.0066
ASN 363
0.0120
VAL 364
0.0117
PHE 365
0.0072
VAL 366
0.0106
TRP 367
0.0125
ILE 368
0.0105
GLY 369
0.0102
TYR 370
0.0131
LEU 371
0.0123
SER 372
0.0126
SER 373
0.0097
ALA 374
0.0105
VAL 375
0.0131
ASN 376
0.0102
PRO 377
0.0074
LEU 378
0.0129
VAL 379
0.0125
TYR 380
0.0061
THR 381
0.0081
LEU 382
0.0097
PHE 383
0.0091
ASN 384
0.0029
LYS 385
0.0099
THR 386
0.0119
TYR 387
0.0093
ARG 388
0.0117
SER 389
0.0144
ALA 390
0.0142
PHE 391
0.0122
SER 392
0.0128
ARG 393
0.0110
TYR 394
0.0078
ILE 395
0.0086
GLN 396
0.0154
CYS 397
0.0087
GLN 398
0.0172
TYR 399
0.0158
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.