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 = 0.0367
ALA 78
0.0323
LEU 79
0.0247
LEU 80
0.0257
THR 81
0.0140
ALA 82
0.0195
VAL 83
0.0255
VAL 84
0.0196
ILE 85
0.0213
ILE 86
0.0354
LEU 87
0.0316
THR 88
0.0167
ILE 89
0.0210
ALA 90
0.0233
GLY 91
0.0151
ASN 92
0.0070
ILE 93
0.0085
LEU 94
0.0081
VAL 95
0.0094
ILE 96
0.0064
MET 97
0.0070
ALA 98
0.0082
VAL 99
0.0087
SER 100
0.0091
LEU 101
0.0080
GLU 102
0.0024
LYS 103
0.0078
LYS 104
0.0144
LEU 105
0.0106
GLN 106
0.0093
ASN 107
0.0093
ALA 108
0.0052
THR 109
0.0033
ASN 110
0.0076
TYR 111
0.0116
PHE 112
0.0103
LEU 113
0.0101
MET 114
0.0098
SER 115
0.0099
LEU 116
0.0086
ALA 117
0.0061
ILE 118
0.0031
ALA 119
0.0041
ASP 120
0.0032
MET 121
0.0088
LEU 122
0.0088
LEU 123
0.0072
GLY 124
0.0138
PHE 125
0.0186
LEU 126
0.0131
VAL 127
0.0092
MET 128
0.0120
PRO 129
0.0151
VAL 130
0.0127
SER 131
0.0118
MET 132
0.0124
LEU 133
0.0081
THR 134
0.0042
ILE 135
0.0030
LEU 136
0.0059
TYR 137
0.0122
GLY 138
0.0156
TYR 139
0.0125
ARG 140
0.0131
TRP 141
0.0030
PRO 142
0.0057
LEU 143
0.0092
PRO 144
0.0124
SER 145
0.0111
LYS 146
0.0119
LEU 147
0.0142
CYS 148
0.0118
ALA 149
0.0118
VAL 150
0.0109
TRP 151
0.0133
ILE 152
0.0108
TYR 153
0.0076
LEU 154
0.0078
ASP 155
0.0086
VAL 156
0.0064
LEU 157
0.0049
PHE 158
0.0051
SER 159
0.0052
THR 160
0.0042
ALA 161
0.0066
SER 162
0.0064
ILE 163
0.0039
MET 164
0.0050
HIS 165
0.0081
LEU 166
0.0067
CYS 167
0.0047
ALA 168
0.0067
ILE 169
0.0073
SER 170
0.0042
LEU 171
0.0017
ASP 172
0.0054
ARG 173
0.0059
TYR 174
0.0089
VAL 175
0.0116
ALA 176
0.0124
ILE 177
0.0082
GLN 178
0.0111
ASN 179
0.0110
PRO 180
0.0185
ILE 181
0.0198
HIS 182
0.0188
HIS 183
0.0150
SER 184
0.0152
ARG 185
0.0266
PHE 186
0.0173
ASN 187
0.0216
SER 188
0.0367
ARG 189
0.0235
THR 190
0.0267
LYS 191
0.0062
ALA 192
0.0061
PHE 193
0.0217
LEU 194
0.0113
LYS 195
0.0112
ILE 196
0.0127
ILE 197
0.0116
ALA 198
0.0109
VAL 199
0.0090
TRP 200
0.0066
THR 201
0.0059
ILE 202
0.0055
SER 203
0.0064
VAL 204
0.0126
GLY 205
0.0152
ILE 206
0.0123
SER 207
0.0098
MET 208
0.0157
PRO 209
0.0151
ILE 210
0.0054
PRO 211
0.0084
VAL 212
0.0196
PHE 213
0.0142
GLY 214
0.0082
LEU 215
0.0096
GLN 216
0.0111
ASP 217
0.0139
ASP 218
0.0155
SER 219
0.0173
LYS 220
0.0113
VAL 221
0.0105
PHE 222
0.0110
LYS 223
0.0114
GLU 224
0.0180
GLY 225
0.0089
SER 226
0.0084
CYS 227
0.0111
LEU 228
0.0101
LEU 229
0.0083
ALA 230
0.0098
ASP 231
0.0071
ASP 232
0.0073
ASN 233
0.0082
PHE 234
0.0061
VAL 235
0.0069
LEU 236
0.0120
ILE 237
0.0135
GLY 238
0.0111
SER 239
0.0095
PHE 240
0.0220
VAL 241
0.0239
SER 242
0.0099
PHE 243
0.0074
PHE 244
0.0243
ILE 245
0.0265
PRO 246
0.0096
LEU 247
0.0121
THR 248
0.0209
ILE 249
0.0132
MET 250
0.0078
VAL 251
0.0139
ILE 252
0.0107
THR 253
0.0060
TYR 254
0.0064
PHE 255
0.0048
LEU 256
0.0071
THR 257
0.0048
ILE 258
0.0040
LYS 259
0.0064
SER 260
0.0029
LEU 261
0.0084
GLN 262
0.0217
ILE 315
0.0139
SER 316
0.0101
ASN 317
0.0179
GLU 318
0.0179
GLN 319
0.0123
LYS 320
0.0117
ALA 321
0.0110
CYS 322
0.0121
LYS 323
0.0085
VAL 324
0.0032
LEU 325
0.0031
GLY 326
0.0048
ILE 327
0.0073
VAL 328
0.0037
PHE 329
0.0081
PHE 330
0.0112
LEU 331
0.0071
PHE 332
0.0059
VAL 333
0.0097
VAL 334
0.0097
MET 335
0.0021
TRP 336
0.0019
CYS 337
0.0071
PRO 338
0.0054
PHE 339
0.0064
PHE 340
0.0068
ILE 341
0.0126
THR 342
0.0126
ASN 343
0.0101
ILE 344
0.0097
MET 345
0.0138
ALA 346
0.0105
VAL 347
0.0054
ILE 348
0.0113
CYS 349
0.0097
LYS 350
0.0031
CYS 353
0.0084
ASN 354
0.0173
GLU 355
0.0223
ASP 356
0.0248
VAL 357
0.0199
ILE 358
0.0188
GLY 359
0.0199
ALA 360
0.0184
LEU 361
0.0165
LEU 362
0.0145
ASN 363
0.0117
VAL 364
0.0087
PHE 365
0.0091
VAL 366
0.0076
TRP 367
0.0043
ILE 368
0.0020
GLY 369
0.0035
TYR 370
0.0044
LEU 371
0.0058
SER 372
0.0029
SER 373
0.0036
ALA 374
0.0075
VAL 375
0.0061
ASN 376
0.0067
PRO 377
0.0109
LEU 378
0.0138
VAL 379
0.0101
TYR 380
0.0106
THR 381
0.0127
LEU 382
0.0118
PHE 383
0.0062
ASN 384
0.0034
LYS 385
0.0101
THR 386
0.0084
TYR 387
0.0066
ARG 388
0.0134
SER 389
0.0178
ALA 390
0.0054
PHE 391
0.0130
SER 392
0.0186
ARG 393
0.0263
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.