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 = 0.0507
THR 69
0.0181
HIS 70
0.0056
LEU 71
0.0122
GLN 72
0.0106
GLU 73
0.0095
LYS 74
0.0073
ASN 75
0.0060
TRP 76
0.0020
SER 77
0.0030
ALA 78
0.0016
LEU 79
0.0006
LEU 80
0.0012
THR 81
0.0027
ALA 82
0.0034
VAL 83
0.0033
VAL 84
0.0037
ILE 85
0.0062
ILE 86
0.0068
LEU 87
0.0058
THR 88
0.0062
ILE 89
0.0107
ALA 90
0.0122
GLY 91
0.0100
ASN 92
0.0092
ILE 93
0.0142
LEU 94
0.0141
VAL 95
0.0095
ILE 96
0.0108
MET 97
0.0140
ALA 98
0.0130
VAL 99
0.0060
SER 100
0.0050
LEU 101
0.0088
GLU 102
0.0064
LYS 103
0.0245
LYS 104
0.0246
LEU 105
0.0087
GLN 106
0.0109
ASN 107
0.0061
ALA 108
0.0060
THR 109
0.0042
ASN 110
0.0033
TYR 111
0.0052
PHE 112
0.0055
LEU 113
0.0031
MET 114
0.0040
SER 115
0.0055
LEU 116
0.0056
ALA 117
0.0077
ILE 118
0.0074
ALA 119
0.0075
ASP 120
0.0083
MET 121
0.0114
LEU 122
0.0103
LEU 123
0.0091
GLY 124
0.0098
PHE 125
0.0127
LEU 126
0.0112
VAL 127
0.0075
MET 128
0.0073
PRO 129
0.0063
VAL 130
0.0063
SER 131
0.0063
MET 132
0.0044
LEU 133
0.0078
THR 134
0.0099
ILE 135
0.0071
LEU 136
0.0088
TYR 137
0.0178
GLY 138
0.0181
TYR 139
0.0112
ARG 140
0.0181
TRP 141
0.0116
PRO 142
0.0102
LEU 143
0.0091
PRO 144
0.0087
SER 145
0.0036
LYS 146
0.0102
LEU 147
0.0086
CYS 148
0.0047
ALA 149
0.0026
VAL 150
0.0016
TRP 151
0.0033
ILE 152
0.0017
TYR 153
0.0084
LEU 154
0.0099
ASP 155
0.0084
VAL 156
0.0065
LEU 157
0.0073
PHE 158
0.0088
SER 159
0.0104
THR 160
0.0081
ALA 161
0.0051
LYS 162
0.0065
ILE 163
0.0129
TRP 164
0.0113
HIS 165
0.0058
LEU 166
0.0071
CYS 167
0.0087
ALA 168
0.0076
ILE 169
0.0028
SER 170
0.0032
LEU 171
0.0075
ASP 172
0.0044
ARG 173
0.0067
TYR 174
0.0084
VAL 175
0.0126
ALA 176
0.0137
ILE 177
0.0140
GLN 178
0.0141
ASN 179
0.0264
PRO 180
0.0297
ILE 181
0.0229
HIS 182
0.0163
HIS 183
0.0099
SER 184
0.0101
ARG 185
0.0200
PHE 186
0.0105
ASN 187
0.0126
SER 188
0.0138
ARG 189
0.0082
THR 190
0.0099
LYS 191
0.0162
ALA 192
0.0029
PHE 193
0.0062
LEU 194
0.0102
LYS 195
0.0061
ILE 196
0.0044
ILE 197
0.0265
ALA 198
0.0349
VAL 199
0.0141
TRP 200
0.0139
THR 201
0.0420
ILE 202
0.0337
SER 203
0.0108
VAL 204
0.0214
GLY 205
0.0217
ILE 206
0.0084
SER 207
0.0053
MET 208
0.0135
PRO 209
0.0058
ILE 210
0.0060
PRO 211
0.0066
VAL 212
0.0051
PHE 213
0.0039
GLY 214
0.0064
LEU 215
0.0057
GLN 216
0.0085
ASP 217
0.0113
ASP 218
0.0140
SER 219
0.0167
LYS 220
0.0132
VAL 221
0.0064
PHE 222
0.0069
LYS 223
0.0061
GLU 224
0.0076
GLY 225
0.0097
SER 226
0.0075
CYS 227
0.0035
LEU 228
0.0037
LEU 229
0.0065
ALA 230
0.0081
ASP 231
0.0147
ASP 232
0.0180
ASN 233
0.0201
PHE 234
0.0101
VAL 235
0.0080
LEU 236
0.0057
ILE 237
0.0068
GLY 238
0.0058
SER 239
0.0096
PHE 240
0.0109
VAL 241
0.0126
SER 242
0.0137
PHE 243
0.0147
PHE 244
0.0143
ILE 245
0.0146
PRO 246
0.0140
LEU 247
0.0112
THR 248
0.0150
ILE 249
0.0142
MET 250
0.0077
VAL 251
0.0120
ILE 252
0.0175
THR 253
0.0104
TYR 254
0.0101
PHE 255
0.0138
LEU 256
0.0128
THR 257
0.0106
ILE 258
0.0100
LYS 259
0.0096
SER 260
0.0090
LEU 261
0.0082
GLN 262
0.0147
LYS 263
0.0199
GLU 264
0.0049
ALA 265
0.0507
GLN 313
0.0278
SER 314
0.0230
ILE 315
0.0096
SER 316
0.0122
ASN 317
0.0038
GLU 318
0.0072
GLN 319
0.0095
LYS 320
0.0144
ALA 321
0.0147
CYS 322
0.0118
LYS 323
0.0159
VAL 324
0.0197
LEU 325
0.0105
GLY 326
0.0120
ILE 327
0.0166
VAL 328
0.0106
PHE 329
0.0061
PHE 330
0.0061
LEU 331
0.0087
PHE 332
0.0068
VAL 333
0.0069
VAL 334
0.0056
MET 335
0.0051
TRP 336
0.0067
CYS 337
0.0075
PRO 338
0.0058
PHE 339
0.0075
PHE 340
0.0095
ILE 341
0.0083
THR 342
0.0050
ASN 343
0.0069
ILE 344
0.0044
MET 345
0.0037
ALA 346
0.0053
VAL 347
0.0118
ILE 348
0.0095
CYS 349
0.0097
LYS 350
0.0106
GLU 351
0.0114
SER 352
0.0142
CYS 353
0.0037
ASN 354
0.0086
GLU 355
0.0050
ASP 356
0.0088
VAL 357
0.0127
ILE 358
0.0065
GLY 359
0.0131
ALA 360
0.0191
LEU 361
0.0081
LEU 362
0.0055
ASN 363
0.0116
VAL 364
0.0072
PHE 365
0.0029
VAL 366
0.0070
TRP 367
0.0034
ILE 368
0.0043
GLY 369
0.0056
TYR 370
0.0060
LEU 371
0.0032
SER 372
0.0038
SER 373
0.0037
ALA 374
0.0035
VAL 375
0.0085
ASN 376
0.0056
PRO 377
0.0062
LEU 378
0.0174
VAL 379
0.0197
TYR 380
0.0123
THR 381
0.0132
LEU 382
0.0308
PHE 383
0.0309
ASN 384
0.0221
LYS 385
0.0248
THR 386
0.0178
TYR 387
0.0074
ARG 388
0.0038
SER 389
0.0171
ALA 390
0.0200
PHE 391
0.0159
SER 392
0.0168
ARG 393
0.0137
TYR 394
0.0124
ILE 395
0.0088
GLN 396
0.0060
CYS 397
0.0172
GLN 398
0.0245
TYR 399
0.0260
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.