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 = 0.0624
ALA 78
0.0325
LEU 79
0.0131
LEU 80
0.0186
THR 81
0.0060
ALA 82
0.0049
VAL 83
0.0160
VAL 84
0.0084
ILE 85
0.0066
ILE 86
0.0187
LEU 87
0.0192
THR 88
0.0079
ILE 89
0.0136
ALA 90
0.0222
GLY 91
0.0138
ASN 92
0.0119
ILE 93
0.0214
LEU 94
0.0186
VAL 95
0.0153
ILE 96
0.0183
MET 97
0.0204
ALA 98
0.0117
VAL 99
0.0145
SER 100
0.0190
LEU 101
0.0159
GLU 102
0.0104
LYS 103
0.0139
LYS 104
0.0358
LEU 105
0.0270
GLN 106
0.0183
ASN 107
0.0210
ALA 108
0.0130
THR 109
0.0118
ASN 110
0.0169
TYR 111
0.0170
PHE 112
0.0071
LEU 113
0.0079
MET 114
0.0107
SER 115
0.0093
LEU 116
0.0074
ALA 117
0.0056
ILE 118
0.0075
ALA 119
0.0090
ASP 120
0.0072
MET 121
0.0082
LEU 122
0.0116
LEU 123
0.0110
GLY 124
0.0069
PHE 125
0.0100
LEU 126
0.0148
VAL 127
0.0145
MET 128
0.0113
PRO 129
0.0131
VAL 130
0.0130
SER 131
0.0123
MET 132
0.0152
LEU 133
0.0146
THR 134
0.0118
ILE 135
0.0132
LEU 136
0.0192
TYR 137
0.0113
GLY 138
0.0182
TYR 139
0.0142
ARG 140
0.0211
TRP 141
0.0166
PRO 142
0.0136
LEU 143
0.0123
PRO 144
0.0213
SER 145
0.0200
LYS 146
0.0216
LEU 147
0.0088
CYS 148
0.0115
ALA 149
0.0105
VAL 150
0.0038
TRP 151
0.0070
ILE 152
0.0105
TYR 153
0.0084
LEU 154
0.0134
ASP 155
0.0155
VAL 156
0.0140
LEU 157
0.0147
PHE 158
0.0160
SER 159
0.0156
THR 160
0.0128
ALA 161
0.0135
SER 162
0.0105
ILE 163
0.0081
MET 164
0.0083
HIS 165
0.0075
LEU 166
0.0055
CYS 167
0.0041
ALA 168
0.0060
ILE 169
0.0050
SER 170
0.0025
LEU 171
0.0039
ASP 172
0.0032
ARG 173
0.0039
TYR 174
0.0060
VAL 175
0.0068
ALA 176
0.0059
ILE 177
0.0053
GLN 178
0.0041
ASN 179
0.0024
PRO 180
0.0045
ILE 181
0.0093
HIS 182
0.0016
HIS 183
0.0038
SER 184
0.0094
ARG 185
0.0133
PHE 186
0.0112
ASN 187
0.0041
SER 188
0.0083
ARG 189
0.0077
THR 190
0.0095
LYS 191
0.0075
ALA 192
0.0069
PHE 193
0.0108
LEU 194
0.0147
LYS 195
0.0110
ILE 196
0.0109
ILE 197
0.0214
ALA 198
0.0209
VAL 199
0.0144
TRP 200
0.0155
THR 201
0.0198
ILE 202
0.0168
SER 203
0.0155
VAL 204
0.0186
GLY 205
0.0164
ILE 206
0.0101
SER 207
0.0104
MET 208
0.0073
PRO 209
0.0040
ILE 210
0.0048
PRO 211
0.0069
VAL 212
0.0140
PHE 213
0.0150
GLY 214
0.0109
LEU 215
0.0157
GLN 216
0.0290
ASP 217
0.0204
ASP 218
0.0116
SER 219
0.0074
LYS 220
0.0070
VAL 221
0.0110
PHE 222
0.0032
LYS 223
0.0157
GLU 224
0.0624
GLY 225
0.0126
SER 226
0.0104
CYS 227
0.0138
LEU 228
0.0129
LEU 229
0.0079
ALA 230
0.0091
ASP 231
0.0066
ASP 232
0.0059
ASN 233
0.0052
PHE 234
0.0050
VAL 235
0.0048
LEU 236
0.0044
ILE 237
0.0043
GLY 238
0.0034
SER 239
0.0062
PHE 240
0.0090
VAL 241
0.0050
SER 242
0.0054
PHE 243
0.0048
PHE 244
0.0088
ILE 245
0.0084
PRO 246
0.0016
LEU 247
0.0026
THR 248
0.0076
ILE 249
0.0059
MET 250
0.0018
VAL 251
0.0041
ILE 252
0.0075
THR 253
0.0051
TYR 254
0.0038
PHE 255
0.0049
LEU 256
0.0055
THR 257
0.0047
ILE 258
0.0044
LYS 259
0.0043
SER 260
0.0052
LEU 261
0.0065
GLN 262
0.0139
ILE 315
0.0059
SER 316
0.0020
ASN 317
0.0033
GLU 318
0.0061
GLN 319
0.0063
LYS 320
0.0062
ALA 321
0.0050
CYS 322
0.0058
LYS 323
0.0053
VAL 324
0.0011
LEU 325
0.0023
GLY 326
0.0022
ILE 327
0.0039
VAL 328
0.0005
PHE 329
0.0008
PHE 330
0.0033
LEU 331
0.0032
PHE 332
0.0042
VAL 333
0.0056
VAL 334
0.0070
MET 335
0.0076
TRP 336
0.0090
CYS 337
0.0090
PRO 338
0.0081
PHE 339
0.0075
PHE 340
0.0088
ILE 341
0.0076
THR 342
0.0056
ASN 343
0.0070
ILE 344
0.0058
MET 345
0.0054
ALA 346
0.0053
VAL 347
0.0061
ILE 348
0.0075
CYS 349
0.0045
LYS 350
0.0138
CYS 353
0.0211
ASN 354
0.0159
GLU 355
0.0098
ASP 356
0.0191
VAL 357
0.0174
ILE 358
0.0077
GLY 359
0.0179
ALA 360
0.0203
LEU 361
0.0073
LEU 362
0.0057
ASN 363
0.0074
VAL 364
0.0065
PHE 365
0.0045
VAL 366
0.0044
TRP 367
0.0073
ILE 368
0.0078
GLY 369
0.0077
TYR 370
0.0071
LEU 371
0.0051
SER 372
0.0044
SER 373
0.0048
ALA 374
0.0032
VAL 375
0.0038
ASN 376
0.0014
PRO 377
0.0073
LEU 378
0.0085
VAL 379
0.0058
TYR 380
0.0058
THR 381
0.0158
LEU 382
0.0157
PHE 383
0.0209
ASN 384
0.0192
LYS 385
0.0126
THR 386
0.0070
TYR 387
0.0094
ARG 388
0.0145
SER 389
0.0226
ALA 390
0.0090
PHE 391
0.0139
SER 392
0.0236
ARG 393
0.0160
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.