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 = 0.0420
ALA 78
0.0247
LEU 79
0.0134
LEU 80
0.0142
THR 81
0.0184
ALA 82
0.0170
VAL 83
0.0132
VAL 84
0.0082
ILE 85
0.0109
ILE 86
0.0182
LEU 87
0.0091
THR 88
0.0022
ILE 89
0.0057
ALA 90
0.0136
GLY 91
0.0091
ASN 92
0.0039
ILE 93
0.0072
LEU 94
0.0090
VAL 95
0.0062
ILE 96
0.0061
MET 97
0.0074
ALA 98
0.0067
VAL 99
0.0051
SER 100
0.0111
LEU 101
0.0118
GLU 102
0.0027
LYS 103
0.0044
LYS 104
0.0106
LEU 105
0.0086
GLN 106
0.0104
ASN 107
0.0155
ALA 108
0.0100
THR 109
0.0100
ASN 110
0.0073
TYR 111
0.0042
PHE 112
0.0013
LEU 113
0.0010
MET 114
0.0047
SER 115
0.0078
LEU 116
0.0065
ALA 117
0.0064
ILE 118
0.0124
ALA 119
0.0135
ASP 120
0.0099
MET 121
0.0092
LEU 122
0.0137
LEU 123
0.0124
GLY 124
0.0069
PHE 125
0.0084
LEU 126
0.0136
VAL 127
0.0113
MET 128
0.0014
PRO 129
0.0042
VAL 130
0.0127
SER 131
0.0105
MET 132
0.0097
LEU 133
0.0124
THR 134
0.0121
ILE 135
0.0091
LEU 136
0.0145
TYR 137
0.0110
GLY 138
0.0066
TYR 139
0.0066
ARG 140
0.0111
TRP 141
0.0080
PRO 142
0.0122
LEU 143
0.0169
PRO 144
0.0415
SER 145
0.0342
LYS 146
0.0286
LEU 147
0.0090
CYS 148
0.0119
ALA 149
0.0114
VAL 150
0.0134
TRP 151
0.0139
ILE 152
0.0122
TYR 153
0.0099
LEU 154
0.0143
ASP 155
0.0152
VAL 156
0.0120
LEU 157
0.0103
PHE 158
0.0143
SER 159
0.0143
THR 160
0.0102
ALA 161
0.0123
SER 162
0.0115
ILE 163
0.0090
MET 164
0.0070
HIS 165
0.0083
LEU 166
0.0057
CYS 167
0.0040
ALA 168
0.0057
ILE 169
0.0049
SER 170
0.0059
LEU 171
0.0064
ASP 172
0.0077
ARG 173
0.0074
TYR 174
0.0074
VAL 175
0.0060
ALA 176
0.0100
ILE 177
0.0109
GLN 178
0.0096
ASN 179
0.0069
PRO 180
0.0105
ILE 181
0.0100
HIS 182
0.0087
HIS 183
0.0073
SER 184
0.0159
ARG 185
0.0126
PHE 186
0.0060
ASN 187
0.0095
SER 188
0.0090
ARG 189
0.0123
THR 190
0.0083
LYS 191
0.0119
ALA 192
0.0084
PHE 193
0.0080
LEU 194
0.0138
LYS 195
0.0131
ILE 196
0.0123
ILE 197
0.0181
ALA 198
0.0145
VAL 199
0.0116
TRP 200
0.0119
THR 201
0.0118
ILE 202
0.0131
SER 203
0.0123
VAL 204
0.0191
GLY 205
0.0234
ILE 206
0.0093
SER 207
0.0068
MET 208
0.0075
PRO 209
0.0116
ILE 210
0.0086
PRO 211
0.0088
VAL 212
0.0221
PHE 213
0.0119
GLY 214
0.0036
LEU 215
0.0130
GLN 216
0.0420
ASP 217
0.0290
ASP 218
0.0214
SER 219
0.0204
LYS 220
0.0109
VAL 221
0.0082
PHE 222
0.0028
LYS 223
0.0255
GLU 224
0.0139
GLY 225
0.0171
SER 226
0.0070
CYS 227
0.0097
LEU 228
0.0169
LEU 229
0.0074
ALA 230
0.0214
ASP 231
0.0234
ASP 232
0.0213
ASN 233
0.0239
PHE 234
0.0056
VAL 235
0.0129
LEU 236
0.0216
ILE 237
0.0235
GLY 238
0.0138
SER 239
0.0084
PHE 240
0.0059
VAL 241
0.0120
SER 242
0.0059
PHE 243
0.0056
PHE 244
0.0103
ILE 245
0.0168
PRO 246
0.0072
LEU 247
0.0067
THR 248
0.0057
ILE 249
0.0025
MET 250
0.0022
VAL 251
0.0038
ILE 252
0.0108
THR 253
0.0064
TYR 254
0.0074
PHE 255
0.0098
LEU 256
0.0073
THR 257
0.0062
ILE 258
0.0075
LYS 259
0.0101
SER 260
0.0122
LEU 261
0.0132
GLN 262
0.0139
ILE 315
0.0105
SER 316
0.0256
ASN 317
0.0134
GLU 318
0.0120
GLN 319
0.0134
LYS 320
0.0119
ALA 321
0.0066
CYS 322
0.0081
LYS 323
0.0081
VAL 324
0.0043
LEU 325
0.0069
GLY 326
0.0050
ILE 327
0.0085
VAL 328
0.0101
PHE 329
0.0118
PHE 330
0.0186
LEU 331
0.0147
PHE 332
0.0116
VAL 333
0.0096
VAL 334
0.0130
MET 335
0.0084
TRP 336
0.0099
CYS 337
0.0111
PRO 338
0.0104
PHE 339
0.0099
PHE 340
0.0095
ILE 341
0.0126
THR 342
0.0122
ASN 343
0.0072
ILE 344
0.0063
MET 345
0.0173
ALA 346
0.0129
VAL 347
0.0049
ILE 348
0.0295
CYS 349
0.0360
LYS 350
0.0404
CYS 353
0.0194
ASN 354
0.0147
GLU 355
0.0223
ASP 356
0.0201
VAL 357
0.0126
ILE 358
0.0123
GLY 359
0.0158
ALA 360
0.0134
LEU 361
0.0074
LEU 362
0.0045
ASN 363
0.0058
VAL 364
0.0053
PHE 365
0.0037
VAL 366
0.0034
TRP 367
0.0044
ILE 368
0.0044
GLY 369
0.0043
TYR 370
0.0051
LEU 371
0.0085
SER 372
0.0107
SER 373
0.0075
ALA 374
0.0058
VAL 375
0.0090
ASN 376
0.0092
PRO 377
0.0062
LEU 378
0.0066
VAL 379
0.0064
TYR 380
0.0049
THR 381
0.0023
LEU 382
0.0036
PHE 383
0.0112
ASN 384
0.0103
LYS 385
0.0114
THR 386
0.0074
TYR 387
0.0040
ARG 388
0.0047
SER 389
0.0119
ALA 390
0.0139
PHE 391
0.0092
SER 392
0.0093
ARG 393
0.0117
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.