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 = 0.0534
ALA 78
0.0156
LEU 79
0.0198
LEU 80
0.0158
THR 81
0.0109
ALA 82
0.0131
VAL 83
0.0148
VAL 84
0.0099
ILE 85
0.0109
ILE 86
0.0117
LEU 87
0.0083
THR 88
0.0077
ILE 89
0.0080
ALA 90
0.0059
GLY 91
0.0075
ASN 92
0.0071
ILE 93
0.0077
LEU 94
0.0132
VAL 95
0.0125
ILE 96
0.0127
MET 97
0.0160
ALA 98
0.0144
VAL 99
0.0146
SER 100
0.0229
LEU 101
0.0246
GLU 102
0.0238
LYS 103
0.0295
LYS 104
0.0201
LEU 105
0.0091
GLN 106
0.0155
ASN 107
0.0121
ALA 108
0.0157
THR 109
0.0115
ASN 110
0.0119
TYR 111
0.0134
PHE 112
0.0047
LEU 113
0.0059
MET 114
0.0074
SER 115
0.0043
LEU 116
0.0028
ALA 117
0.0029
ILE 118
0.0026
ALA 119
0.0031
ASP 120
0.0041
MET 121
0.0049
LEU 122
0.0059
LEU 123
0.0066
GLY 124
0.0085
PHE 125
0.0085
LEU 126
0.0069
VAL 127
0.0068
MET 128
0.0080
PRO 129
0.0079
VAL 130
0.0059
SER 131
0.0066
MET 132
0.0093
LEU 133
0.0088
THR 134
0.0066
ILE 135
0.0095
LEU 136
0.0155
TYR 137
0.0138
GLY 138
0.0091
TYR 139
0.0035
ARG 140
0.0074
TRP 141
0.0079
PRO 142
0.0118
LEU 143
0.0106
PRO 144
0.0113
SER 145
0.0099
LYS 146
0.0124
LEU 147
0.0076
CYS 148
0.0039
ALA 149
0.0027
VAL 150
0.0041
TRP 151
0.0013
ILE 152
0.0012
TYR 153
0.0030
LEU 154
0.0053
ASP 155
0.0059
VAL 156
0.0059
LEU 157
0.0067
PHE 158
0.0059
SER 159
0.0060
THR 160
0.0067
ALA 161
0.0063
SER 162
0.0054
ILE 163
0.0049
MET 164
0.0062
HIS 165
0.0044
LEU 166
0.0079
CYS 167
0.0083
ALA 168
0.0057
ILE 169
0.0044
SER 170
0.0098
LEU 171
0.0090
ASP 172
0.0042
ARG 173
0.0045
TYR 174
0.0070
VAL 175
0.0073
ALA 176
0.0072
ILE 177
0.0069
GLN 178
0.0127
ASN 179
0.0121
PRO 180
0.0196
ILE 181
0.0182
HIS 182
0.0228
HIS 183
0.0237
SER 184
0.0225
ARG 185
0.0229
PHE 186
0.0317
ASN 187
0.0315
SER 188
0.0315
ARG 189
0.0221
THR 190
0.0165
LYS 191
0.0226
ALA 192
0.0128
PHE 193
0.0080
LEU 194
0.0070
LYS 195
0.0072
ILE 196
0.0065
ILE 197
0.0151
ALA 198
0.0163
VAL 199
0.0120
TRP 200
0.0130
THR 201
0.0189
ILE 202
0.0158
SER 203
0.0119
VAL 204
0.0132
GLY 205
0.0153
ILE 206
0.0091
SER 207
0.0073
MET 208
0.0109
PRO 209
0.0094
ILE 210
0.0042
PRO 211
0.0081
VAL 212
0.0190
PHE 213
0.0103
GLY 214
0.0040
LEU 215
0.0118
GLN 216
0.0157
ASP 217
0.0127
ASP 218
0.0111
SER 219
0.0160
LYS 220
0.0129
VAL 221
0.0075
PHE 222
0.0048
LYS 223
0.0147
GLU 224
0.0534
GLY 225
0.0269
SER 226
0.0078
CYS 227
0.0020
LEU 228
0.0077
LEU 229
0.0068
ALA 230
0.0129
ASP 231
0.0162
ASP 232
0.0234
ASN 233
0.0278
PHE 234
0.0167
VAL 235
0.0163
LEU 236
0.0222
ILE 237
0.0207
GLY 238
0.0133
SER 239
0.0145
PHE 240
0.0187
VAL 241
0.0138
SER 242
0.0070
PHE 243
0.0069
PHE 244
0.0116
ILE 245
0.0172
PRO 246
0.0140
LEU 247
0.0139
THR 248
0.0170
ILE 249
0.0177
MET 250
0.0170
VAL 251
0.0183
ILE 252
0.0176
THR 253
0.0147
TYR 254
0.0153
PHE 255
0.0168
LEU 256
0.0153
THR 257
0.0087
ILE 258
0.0108
LYS 259
0.0189
SER 260
0.0134
LEU 261
0.0115
GLN 262
0.0266
ILE 315
0.0187
SER 316
0.0092
ASN 317
0.0139
GLU 318
0.0193
GLN 319
0.0115
LYS 320
0.0119
ALA 321
0.0090
CYS 322
0.0088
LYS 323
0.0094
VAL 324
0.0120
LEU 325
0.0092
GLY 326
0.0084
ILE 327
0.0119
VAL 328
0.0131
PHE 329
0.0162
PHE 330
0.0156
LEU 331
0.0120
PHE 332
0.0117
VAL 333
0.0119
VAL 334
0.0113
MET 335
0.0054
TRP 336
0.0034
CYS 337
0.0055
PRO 338
0.0069
PHE 339
0.0100
PHE 340
0.0112
ILE 341
0.0137
THR 342
0.0132
ASN 343
0.0176
ILE 344
0.0195
MET 345
0.0160
ALA 346
0.0116
VAL 347
0.0118
ILE 348
0.0127
CYS 349
0.0169
LYS 350
0.0193
CYS 353
0.0173
ASN 354
0.0220
GLU 355
0.0181
ASP 356
0.0120
VAL 357
0.0027
ILE 358
0.0074
GLY 359
0.0122
ALA 360
0.0120
LEU 361
0.0079
LEU 362
0.0127
ASN 363
0.0164
VAL 364
0.0129
PHE 365
0.0086
VAL 366
0.0116
TRP 367
0.0075
ILE 368
0.0069
GLY 369
0.0064
TYR 370
0.0073
LEU 371
0.0055
SER 372
0.0035
SER 373
0.0048
ALA 374
0.0049
VAL 375
0.0051
ASN 376
0.0046
PRO 377
0.0086
LEU 378
0.0094
VAL 379
0.0094
TYR 380
0.0095
THR 381
0.0125
LEU 382
0.0115
PHE 383
0.0114
ASN 384
0.0094
LYS 385
0.0042
THR 386
0.0049
TYR 387
0.0083
ARG 388
0.0072
SER 389
0.0054
ALA 390
0.0058
PHE 391
0.0056
SER 392
0.0074
ARG 393
0.0256
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.