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 = 0.0473
THR 69
0.0412
HIS 70
0.0247
LEU 71
0.0204
GLN 72
0.0221
GLU 73
0.0137
LYS 74
0.0125
ASN 75
0.0061
TRP 76
0.0125
SER 77
0.0036
ALA 78
0.0002
LEU 79
0.0096
LEU 80
0.0120
THR 81
0.0072
ALA 82
0.0081
VAL 83
0.0135
VAL 84
0.0127
ILE 85
0.0089
ILE 86
0.0123
LEU 87
0.0129
THR 88
0.0105
ILE 89
0.0082
ALA 90
0.0076
GLY 91
0.0075
ASN 92
0.0065
ILE 93
0.0028
LEU 94
0.0039
VAL 95
0.0033
ILE 96
0.0024
MET 97
0.0044
ALA 98
0.0059
VAL 99
0.0027
SER 100
0.0022
LEU 101
0.0055
GLU 102
0.0052
LYS 103
0.0048
LYS 104
0.0064
LEU 105
0.0068
GLN 106
0.0064
ASN 107
0.0061
ALA 108
0.0043
THR 109
0.0056
ASN 110
0.0051
TYR 111
0.0032
PHE 112
0.0061
LEU 113
0.0044
MET 114
0.0046
SER 115
0.0072
LEU 116
0.0074
ALA 117
0.0090
ILE 118
0.0106
ALA 119
0.0107
ASP 120
0.0110
MET 121
0.0137
LEU 122
0.0152
LEU 123
0.0130
GLY 124
0.0150
PHE 125
0.0176
LEU 126
0.0179
VAL 127
0.0145
MET 128
0.0126
PRO 129
0.0127
VAL 130
0.0084
SER 131
0.0082
MET 132
0.0052
LEU 133
0.0046
THR 134
0.0065
ILE 135
0.0054
LEU 136
0.0094
TYR 137
0.0170
GLY 138
0.0136
TYR 139
0.0128
ARG 140
0.0225
TRP 141
0.0158
PRO 142
0.0217
LEU 143
0.0308
PRO 144
0.0369
SER 145
0.0047
LYS 146
0.0124
LEU 147
0.0205
CYS 148
0.0089
ALA 149
0.0139
VAL 150
0.0143
TRP 151
0.0113
ILE 152
0.0147
TYR 153
0.0158
LEU 154
0.0123
ASP 155
0.0093
VAL 156
0.0128
LEU 157
0.0096
PHE 158
0.0084
SER 159
0.0069
THR 160
0.0081
ALA 161
0.0052
LYS 162
0.0043
ILE 163
0.0054
TRP 164
0.0058
HIS 165
0.0034
LEU 166
0.0045
CYS 167
0.0056
ALA 168
0.0063
ILE 169
0.0071
SER 170
0.0088
LEU 171
0.0131
ASP 172
0.0138
ARG 173
0.0097
TYR 174
0.0094
VAL 175
0.0104
ALA 176
0.0099
ILE 177
0.0033
GLN 178
0.0050
ASN 179
0.0147
PRO 180
0.0135
ILE 181
0.0105
HIS 182
0.0106
HIS 183
0.0150
SER 184
0.0144
ARG 185
0.0103
PHE 186
0.0128
ASN 187
0.0049
SER 188
0.0035
ARG 189
0.0099
THR 190
0.0125
LYS 191
0.0094
ALA 192
0.0063
PHE 193
0.0088
LEU 194
0.0105
LYS 195
0.0052
ILE 196
0.0072
ILE 197
0.0176
ALA 198
0.0157
VAL 199
0.0068
TRP 200
0.0077
THR 201
0.0148
ILE 202
0.0164
SER 203
0.0103
VAL 204
0.0115
GLY 205
0.0194
ILE 206
0.0203
SER 207
0.0148
MET 208
0.0220
PRO 209
0.0159
ILE 210
0.0149
PRO 211
0.0195
VAL 212
0.0236
PHE 213
0.0158
GLY 214
0.0102
LEU 215
0.0073
GLN 216
0.0122
ASP 217
0.0052
ASP 218
0.0105
SER 219
0.0173
LYS 220
0.0086
VAL 221
0.0119
PHE 222
0.0133
LYS 223
0.0227
GLU 224
0.0230
GLY 225
0.0172
SER 226
0.0149
CYS 227
0.0110
LEU 228
0.0149
LEU 229
0.0134
ALA 230
0.0110
ASP 231
0.0041
ASP 232
0.0036
ASN 233
0.0087
PHE 234
0.0092
VAL 235
0.0063
LEU 236
0.0035
ILE 237
0.0089
GLY 238
0.0149
SER 239
0.0130
PHE 240
0.0056
VAL 241
0.0081
SER 242
0.0115
PHE 243
0.0112
PHE 244
0.0100
ILE 245
0.0034
PRO 246
0.0005
LEU 247
0.0037
THR 248
0.0111
ILE 249
0.0101
MET 250
0.0063
VAL 251
0.0059
ILE 252
0.0147
THR 253
0.0135
TYR 254
0.0105
PHE 255
0.0109
LEU 256
0.0133
THR 257
0.0083
ILE 258
0.0089
LYS 259
0.0086
SER 260
0.0099
LEU 261
0.0066
GLN 262
0.0100
LYS 263
0.0163
GLU 264
0.0031
ALA 265
0.0040
GLN 313
0.0335
SER 314
0.0314
ILE 315
0.0204
SER 316
0.0195
ASN 317
0.0144
GLU 318
0.0157
GLN 319
0.0157
LYS 320
0.0084
ALA 321
0.0126
CYS 322
0.0127
LYS 323
0.0156
VAL 324
0.0110
LEU 325
0.0108
GLY 326
0.0107
ILE 327
0.0118
VAL 328
0.0085
PHE 329
0.0077
PHE 330
0.0099
LEU 331
0.0090
PHE 332
0.0073
VAL 333
0.0087
VAL 334
0.0101
MET 335
0.0087
TRP 336
0.0094
CYS 337
0.0115
PRO 338
0.0087
PHE 339
0.0119
PHE 340
0.0157
ILE 341
0.0185
THR 342
0.0167
ASN 343
0.0134
ILE 344
0.0099
MET 345
0.0077
ALA 346
0.0079
VAL 347
0.0106
ILE 348
0.0163
CYS 349
0.0176
LYS 350
0.0186
GLU 351
0.0219
SER 352
0.0473
CYS 353
0.0031
ASN 354
0.0095
GLU 355
0.0088
ASP 356
0.0104
VAL 357
0.0114
ILE 358
0.0121
GLY 359
0.0092
ALA 360
0.0100
LEU 361
0.0099
LEU 362
0.0064
ASN 363
0.0063
VAL 364
0.0112
PHE 365
0.0041
VAL 366
0.0088
TRP 367
0.0116
ILE 368
0.0129
GLY 369
0.0139
TYR 370
0.0111
LEU 371
0.0139
SER 372
0.0137
SER 373
0.0117
ALA 374
0.0108
VAL 375
0.0057
ASN 376
0.0039
PRO 377
0.0048
LEU 378
0.0076
VAL 379
0.0038
TYR 380
0.0041
THR 381
0.0085
LEU 382
0.0110
PHE 383
0.0098
ASN 384
0.0100
LYS 385
0.0241
THR 386
0.0100
TYR 387
0.0029
ARG 388
0.0074
SER 389
0.0081
ALA 390
0.0131
PHE 391
0.0121
SER 392
0.0153
ARG 393
0.0093
TYR 394
0.0093
ILE 395
0.0127
GLN 396
0.0095
CYS 397
0.0098
GLN 398
0.0148
TYR 399
0.0195
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.