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 = 0.0580
ALA 78
0.0193
LEU 79
0.0196
LEU 80
0.0160
THR 81
0.0134
ALA 82
0.0145
VAL 83
0.0132
VAL 84
0.0101
ILE 85
0.0099
ILE 86
0.0096
LEU 87
0.0074
THR 88
0.0060
ILE 89
0.0063
ALA 90
0.0034
GLY 91
0.0022
ASN 92
0.0021
ILE 93
0.0026
LEU 94
0.0054
VAL 95
0.0050
ILE 96
0.0062
MET 97
0.0086
ALA 98
0.0106
VAL 99
0.0103
SER 100
0.0136
LEU 101
0.0162
GLU 102
0.0166
LYS 103
0.0179
LYS 104
0.0151
LEU 105
0.0120
GLN 106
0.0134
ASN 107
0.0116
ALA 108
0.0112
THR 109
0.0073
ASN 110
0.0074
TYR 111
0.0096
PHE 112
0.0064
LEU 113
0.0046
MET 114
0.0054
SER 115
0.0059
LEU 116
0.0037
ALA 117
0.0031
ILE 118
0.0034
ALA 119
0.0043
ASP 120
0.0042
MET 121
0.0047
LEU 122
0.0060
LEU 123
0.0060
GLY 124
0.0074
PHE 125
0.0087
LEU 126
0.0094
VAL 127
0.0080
MET 128
0.0091
PRO 129
0.0119
VAL 130
0.0123
SER 131
0.0095
MET 132
0.0130
LEU 133
0.0151
THR 134
0.0116
ILE 135
0.0137
LEU 136
0.0181
TYR 137
0.0159
GLY 138
0.0132
TYR 139
0.0087
ARG 140
0.0085
TRP 141
0.0101
PRO 142
0.0152
LEU 143
0.0172
PRO 144
0.0193
SER 145
0.0166
LYS 146
0.0205
LEU 147
0.0181
CYS 148
0.0121
ALA 149
0.0127
VAL 150
0.0135
TRP 151
0.0099
ILE 152
0.0060
TYR 153
0.0081
LEU 154
0.0067
ASP 155
0.0042
VAL 156
0.0025
LEU 157
0.0034
PHE 158
0.0037
SER 159
0.0029
THR 160
0.0024
ALA 161
0.0028
SER 162
0.0035
ILE 163
0.0032
MET 164
0.0039
HIS 165
0.0042
LEU 166
0.0040
CYS 167
0.0053
ALA 168
0.0069
ILE 169
0.0048
SER 170
0.0064
LEU 171
0.0095
ASP 172
0.0079
ARG 173
0.0055
TYR 174
0.0107
VAL 175
0.0119
ALA 176
0.0058
ILE 177
0.0081
GLN 178
0.0145
ASN 179
0.0133
PRO 180
0.0072
ILE 181
0.0132
HIS 182
0.0184
HIS 183
0.0137
SER 184
0.0165
ARG 185
0.0240
PHE 186
0.0232
ASN 187
0.0176
SER 188
0.0193
ARG 189
0.0176
THR 190
0.0187
LYS 191
0.0162
ALA 192
0.0122
PHE 193
0.0134
LEU 194
0.0139
LYS 195
0.0103
ILE 196
0.0075
ILE 197
0.0080
ALA 198
0.0078
VAL 199
0.0056
TRP 200
0.0032
THR 201
0.0033
ILE 202
0.0037
SER 203
0.0026
VAL 204
0.0050
GLY 205
0.0068
ILE 206
0.0062
SER 207
0.0066
MET 208
0.0135
PRO 209
0.0166
ILE 210
0.0141
PRO 211
0.0175
VAL 212
0.0239
PHE 213
0.0236
GLY 214
0.0191
LEU 215
0.0223
GLN 216
0.0278
ASP 217
0.0234
ASP 218
0.0175
SER 219
0.0163
LYS 220
0.0145
VAL 221
0.0101
PHE 222
0.0089
LYS 223
0.0080
GLU 224
0.0053
GLY 225
0.0028
SER 226
0.0019
CYS 227
0.0036
LEU 228
0.0043
LEU 229
0.0078
ALA 230
0.0126
ASP 231
0.0162
ASP 232
0.0186
ASN 233
0.0200
PHE 234
0.0145
VAL 235
0.0126
LEU 236
0.0149
ILE 237
0.0139
GLY 238
0.0082
SER 239
0.0077
PHE 240
0.0060
VAL 241
0.0052
SER 242
0.0029
PHE 243
0.0033
PHE 244
0.0027
ILE 245
0.0045
PRO 246
0.0050
LEU 247
0.0044
THR 248
0.0082
ILE 249
0.0101
MET 250
0.0083
VAL 251
0.0102
ILE 252
0.0161
THR 253
0.0142
TYR 254
0.0137
PHE 255
0.0193
LEU 256
0.0217
THR 257
0.0166
ILE 258
0.0213
LYS 259
0.0264
SER 260
0.0228
LEU 261
0.0217
GLN 262
0.0316
ILE 315
0.0580
SER 316
0.0545
ASN 317
0.0416
GLU 318
0.0303
GLN 319
0.0355
LYS 320
0.0296
ALA 321
0.0189
CYS 322
0.0203
LYS 323
0.0206
VAL 324
0.0128
LEU 325
0.0103
GLY 326
0.0132
ILE 327
0.0089
VAL 328
0.0058
PHE 329
0.0061
PHE 330
0.0060
LEU 331
0.0031
PHE 332
0.0031
VAL 333
0.0038
VAL 334
0.0048
MET 335
0.0056
TRP 336
0.0049
CYS 337
0.0066
PRO 338
0.0099
PHE 339
0.0083
PHE 340
0.0077
ILE 341
0.0123
THR 342
0.0142
ASN 343
0.0119
ILE 344
0.0146
MET 345
0.0196
ALA 346
0.0189
VAL 347
0.0186
ILE 348
0.0233
CYS 349
0.0269
LYS 350
0.0277
CYS 353
0.0290
ASN 354
0.0277
GLU 355
0.0221
ASP 356
0.0213
VAL 357
0.0223
ILE 358
0.0183
GLY 359
0.0140
ALA 360
0.0164
LEU 361
0.0159
LEU 362
0.0109
ASN 363
0.0099
VAL 364
0.0130
PHE 365
0.0102
VAL 366
0.0069
TRP 367
0.0087
ILE 368
0.0097
GLY 369
0.0063
TYR 370
0.0070
LEU 371
0.0074
SER 372
0.0054
SER 373
0.0046
ALA 374
0.0051
VAL 375
0.0024
ASN 376
0.0018
PRO 377
0.0007
LEU 378
0.0026
VAL 379
0.0035
TYR 380
0.0019
THR 381
0.0038
LEU 382
0.0069
PHE 383
0.0082
ASN 384
0.0076
LYS 385
0.0119
THR 386
0.0127
TYR 387
0.0104
ARG 388
0.0124
SER 389
0.0161
ALA 390
0.0148
PHE 391
0.0128
SER 392
0.0173
ARG 393
0.0197
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.