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 = 0.0523
ALA 78
0.0329
LEU 79
0.0401
LEU 80
0.0311
THR 81
0.0194
ALA 82
0.0218
VAL 83
0.0206
VAL 84
0.0113
ILE 85
0.0090
ILE 86
0.0115
LEU 87
0.0052
THR 88
0.0021
ILE 89
0.0037
ALA 90
0.0042
GLY 91
0.0075
ASN 92
0.0059
ILE 93
0.0065
LEU 94
0.0129
VAL 95
0.0091
ILE 96
0.0105
MET 97
0.0171
ALA 98
0.0158
VAL 99
0.0160
SER 100
0.0273
LEU 101
0.0335
GLU 102
0.0319
LYS 103
0.0395
LYS 104
0.0336
LEU 105
0.0245
GLN 106
0.0285
ASN 107
0.0283
ALA 108
0.0108
THR 109
0.0082
ASN 110
0.0104
TYR 111
0.0108
PHE 112
0.0044
LEU 113
0.0039
MET 114
0.0057
SER 115
0.0052
LEU 116
0.0043
ALA 117
0.0051
ILE 118
0.0039
ALA 119
0.0040
ASP 120
0.0030
MET 121
0.0033
LEU 122
0.0020
LEU 123
0.0011
GLY 124
0.0034
PHE 125
0.0041
LEU 126
0.0035
VAL 127
0.0039
MET 128
0.0062
PRO 129
0.0078
VAL 130
0.0065
SER 131
0.0087
MET 132
0.0128
LEU 133
0.0079
THR 134
0.0067
ILE 135
0.0119
LEU 136
0.0087
TYR 137
0.0067
GLY 138
0.0106
TYR 139
0.0102
ARG 140
0.0126
TRP 141
0.0098
PRO 142
0.0101
LEU 143
0.0115
PRO 144
0.0163
SER 145
0.0130
LYS 146
0.0114
LEU 147
0.0091
CYS 148
0.0044
ALA 149
0.0042
VAL 150
0.0062
TRP 151
0.0054
ILE 152
0.0044
TYR 153
0.0053
LEU 154
0.0028
ASP 155
0.0032
VAL 156
0.0026
LEU 157
0.0024
PHE 158
0.0005
SER 159
0.0008
THR 160
0.0016
ALA 161
0.0024
SER 162
0.0025
ILE 163
0.0031
MET 164
0.0040
HIS 165
0.0041
LEU 166
0.0052
CYS 167
0.0056
ALA 168
0.0058
ILE 169
0.0052
SER 170
0.0075
LEU 171
0.0069
ASP 172
0.0056
ARG 173
0.0073
TYR 174
0.0078
VAL 175
0.0058
ALA 176
0.0057
ILE 177
0.0061
GLN 178
0.0060
ASN 179
0.0041
PRO 180
0.0042
ILE 181
0.0038
HIS 182
0.0048
HIS 183
0.0046
SER 184
0.0051
ARG 185
0.0074
PHE 186
0.0088
ASN 187
0.0062
SER 188
0.0065
ARG 189
0.0101
THR 190
0.0124
LYS 191
0.0086
ALA 192
0.0057
PHE 193
0.0114
LEU 194
0.0124
LYS 195
0.0086
ILE 196
0.0073
ILE 197
0.0102
ALA 198
0.0094
VAL 199
0.0065
TRP 200
0.0050
THR 201
0.0056
ILE 202
0.0037
SER 203
0.0020
VAL 204
0.0020
GLY 205
0.0019
ILE 206
0.0024
SER 207
0.0038
MET 208
0.0085
PRO 209
0.0094
ILE 210
0.0076
PRO 211
0.0083
VAL 212
0.0127
PHE 213
0.0104
GLY 214
0.0058
LEU 215
0.0056
GLN 216
0.0068
ASP 217
0.0044
ASP 218
0.0064
SER 219
0.0108
LYS 220
0.0098
VAL 221
0.0063
PHE 222
0.0094
LYS 223
0.0167
GLU 224
0.0247
GLY 225
0.0218
SER 226
0.0134
CYS 227
0.0084
LEU 228
0.0099
LEU 229
0.0098
ALA 230
0.0134
ASP 231
0.0135
ASP 232
0.0144
ASN 233
0.0152
PHE 234
0.0121
VAL 235
0.0127
LEU 236
0.0133
ILE 237
0.0125
GLY 238
0.0100
SER 239
0.0095
PHE 240
0.0077
VAL 241
0.0087
SER 242
0.0060
PHE 243
0.0051
PHE 244
0.0044
ILE 245
0.0061
PRO 246
0.0061
LEU 247
0.0050
THR 248
0.0063
ILE 249
0.0074
MET 250
0.0080
VAL 251
0.0083
ILE 252
0.0096
THR 253
0.0095
TYR 254
0.0130
PHE 255
0.0138
LEU 256
0.0112
THR 257
0.0105
ILE 258
0.0144
LYS 259
0.0139
SER 260
0.0085
LEU 261
0.0065
GLN 262
0.0174
ILE 315
0.0391
SER 316
0.0193
ASN 317
0.0307
GLU 318
0.0097
GLN 319
0.0140
LYS 320
0.0319
ALA 321
0.0194
CYS 322
0.0203
LYS 323
0.0284
VAL 324
0.0227
LEU 325
0.0167
GLY 326
0.0186
ILE 327
0.0129
VAL 328
0.0112
PHE 329
0.0115
PHE 330
0.0101
LEU 331
0.0054
PHE 332
0.0047
VAL 333
0.0033
VAL 334
0.0015
MET 335
0.0042
TRP 336
0.0043
CYS 337
0.0062
PRO 338
0.0094
PHE 339
0.0112
PHE 340
0.0098
ILE 341
0.0111
THR 342
0.0117
ASN 343
0.0122
ILE 344
0.0136
MET 345
0.0142
ALA 346
0.0135
VAL 347
0.0157
ILE 348
0.0209
CYS 349
0.0185
LYS 350
0.0187
CYS 353
0.0168
ASN 354
0.0243
GLU 355
0.0229
ASP 356
0.0307
VAL 357
0.0228
ILE 358
0.0174
GLY 359
0.0185
ALA 360
0.0156
LEU 361
0.0128
LEU 362
0.0132
ASN 363
0.0128
VAL 364
0.0114
PHE 365
0.0109
VAL 366
0.0116
TRP 367
0.0120
ILE 368
0.0107
GLY 369
0.0081
TYR 370
0.0080
LEU 371
0.0072
SER 372
0.0052
SER 373
0.0019
ALA 374
0.0017
VAL 375
0.0037
ASN 376
0.0053
PRO 377
0.0079
LEU 378
0.0101
VAL 379
0.0101
TYR 380
0.0095
THR 381
0.0114
LEU 382
0.0154
PHE 383
0.0189
ASN 384
0.0176
LYS 385
0.0183
THR 386
0.0111
TYR 387
0.0097
ARG 388
0.0173
SER 389
0.0177
ALA 390
0.0212
PHE 391
0.0269
SER 392
0.0392
ARG 393
0.0523
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.