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 = 0.0377
ALA 78
0.0218
LEU 79
0.0268
LEU 80
0.0221
THR 81
0.0081
ALA 82
0.0134
VAL 83
0.0183
VAL 84
0.0103
ILE 85
0.0056
ILE 86
0.0096
LEU 87
0.0117
THR 88
0.0057
ILE 89
0.0059
ALA 90
0.0054
GLY 91
0.0036
ASN 92
0.0029
ILE 93
0.0035
LEU 94
0.0044
VAL 95
0.0032
ILE 96
0.0054
MET 97
0.0053
ALA 98
0.0054
VAL 99
0.0059
SER 100
0.0120
LEU 101
0.0112
GLU 102
0.0162
LYS 103
0.0238
LYS 104
0.0082
LEU 105
0.0120
GLN 106
0.0140
ASN 107
0.0144
ALA 108
0.0046
THR 109
0.0061
ASN 110
0.0062
TYR 111
0.0059
PHE 112
0.0094
LEU 113
0.0072
MET 114
0.0086
SER 115
0.0108
LEU 116
0.0073
ALA 117
0.0080
ILE 118
0.0107
ALA 119
0.0086
ASP 120
0.0047
MET 121
0.0077
LEU 122
0.0107
LEU 123
0.0072
GLY 124
0.0078
PHE 125
0.0124
LEU 126
0.0133
VAL 127
0.0106
MET 128
0.0097
PRO 129
0.0127
VAL 130
0.0105
SER 131
0.0101
MET 132
0.0103
LEU 133
0.0075
THR 134
0.0109
ILE 135
0.0115
LEU 136
0.0155
TYR 137
0.0174
GLY 138
0.0254
TYR 139
0.0163
ARG 140
0.0216
TRP 141
0.0165
PRO 142
0.0131
LEU 143
0.0146
PRO 144
0.0319
SER 145
0.0248
LYS 146
0.0171
LEU 147
0.0129
CYS 148
0.0049
ALA 149
0.0069
VAL 150
0.0018
TRP 151
0.0014
ILE 152
0.0058
TYR 153
0.0080
LEU 154
0.0054
ASP 155
0.0037
VAL 156
0.0028
LEU 157
0.0047
PHE 158
0.0035
SER 159
0.0017
THR 160
0.0046
ALA 161
0.0058
SER 162
0.0073
ILE 163
0.0082
MET 164
0.0095
HIS 165
0.0103
LEU 166
0.0087
CYS 167
0.0093
ALA 168
0.0076
ILE 169
0.0067
SER 170
0.0057
LEU 171
0.0064
ASP 172
0.0027
ARG 173
0.0033
TYR 174
0.0091
VAL 175
0.0116
ALA 176
0.0046
ILE 177
0.0043
GLN 178
0.0198
ASN 179
0.0200
PRO 180
0.0221
ILE 181
0.0108
HIS 182
0.0072
HIS 183
0.0072
SER 184
0.0180
ARG 185
0.0153
PHE 186
0.0262
ASN 187
0.0187
SER 188
0.0122
ARG 189
0.0162
THR 190
0.0118
LYS 191
0.0122
ALA 192
0.0113
PHE 193
0.0104
LEU 194
0.0086
LYS 195
0.0132
ILE 196
0.0149
ILE 197
0.0128
ALA 198
0.0135
VAL 199
0.0119
TRP 200
0.0058
THR 201
0.0022
ILE 202
0.0079
SER 203
0.0024
VAL 204
0.0164
GLY 205
0.0225
ILE 206
0.0110
SER 207
0.0115
MET 208
0.0275
PRO 209
0.0196
ILE 210
0.0070
PRO 211
0.0098
VAL 212
0.0026
PHE 213
0.0132
GLY 214
0.0067
LEU 215
0.0148
GLN 216
0.0377
ASP 217
0.0235
ASP 218
0.0111
SER 219
0.0165
LYS 220
0.0112
VAL 221
0.0134
PHE 222
0.0183
LYS 223
0.0240
GLU 224
0.0358
GLY 225
0.0217
SER 226
0.0075
CYS 227
0.0078
LEU 228
0.0209
LEU 229
0.0153
ALA 230
0.0197
ASP 231
0.0121
ASP 232
0.0211
ASN 233
0.0252
PHE 234
0.0141
VAL 235
0.0086
LEU 236
0.0136
ILE 237
0.0144
GLY 238
0.0111
SER 239
0.0075
PHE 240
0.0099
VAL 241
0.0153
SER 242
0.0116
PHE 243
0.0077
PHE 244
0.0110
ILE 245
0.0188
PRO 246
0.0125
LEU 247
0.0087
THR 248
0.0128
ILE 249
0.0114
MET 250
0.0060
VAL 251
0.0062
ILE 252
0.0073
THR 253
0.0051
TYR 254
0.0097
PHE 255
0.0164
LEU 256
0.0173
THR 257
0.0144
ILE 258
0.0155
LYS 259
0.0228
SER 260
0.0124
LEU 261
0.0070
GLN 262
0.0375
ILE 315
0.0144
SER 316
0.0155
ASN 317
0.0145
GLU 318
0.0203
GLN 319
0.0159
LYS 320
0.0145
ALA 321
0.0101
CYS 322
0.0086
LYS 323
0.0086
VAL 324
0.0071
LEU 325
0.0074
GLY 326
0.0069
ILE 327
0.0083
VAL 328
0.0063
PHE 329
0.0060
PHE 330
0.0095
LEU 331
0.0101
PHE 332
0.0083
VAL 333
0.0071
VAL 334
0.0101
MET 335
0.0096
TRP 336
0.0083
CYS 337
0.0066
PRO 338
0.0062
PHE 339
0.0061
PHE 340
0.0041
ILE 341
0.0029
THR 342
0.0034
ASN 343
0.0012
ILE 344
0.0036
MET 345
0.0115
ALA 346
0.0134
VAL 347
0.0092
ILE 348
0.0104
CYS 349
0.0205
LYS 350
0.0372
CYS 353
0.0147
ASN 354
0.0211
GLU 355
0.0070
ASP 356
0.0182
VAL 357
0.0179
ILE 358
0.0165
GLY 359
0.0160
ALA 360
0.0138
LEU 361
0.0083
LEU 362
0.0103
ASN 363
0.0090
VAL 364
0.0049
PHE 365
0.0068
VAL 366
0.0088
TRP 367
0.0080
ILE 368
0.0080
GLY 369
0.0081
TYR 370
0.0061
LEU 371
0.0100
SER 372
0.0088
SER 373
0.0044
ALA 374
0.0064
VAL 375
0.0084
ASN 376
0.0058
PRO 377
0.0040
LEU 378
0.0054
VAL 379
0.0084
TYR 380
0.0061
THR 381
0.0062
LEU 382
0.0062
PHE 383
0.0082
ASN 384
0.0109
LYS 385
0.0140
THR 386
0.0076
TYR 387
0.0066
ARG 388
0.0073
SER 389
0.0080
ALA 390
0.0057
PHE 391
0.0081
SER 392
0.0109
ARG 393
0.0248
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.