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 = 0.0343
THR 69
0.0311
HIS 70
0.0280
LEU 71
0.0311
GLN 72
0.0220
GLU 73
0.0217
LYS 74
0.0218
ASN 75
0.0223
TRP 76
0.0173
SER 77
0.0158
ALA 78
0.0149
LEU 79
0.0202
LEU 80
0.0189
THR 81
0.0095
ALA 82
0.0109
VAL 83
0.0155
VAL 84
0.0104
ILE 85
0.0050
ILE 86
0.0106
LEU 87
0.0106
THR 88
0.0066
ILE 89
0.0056
ALA 90
0.0091
GLY 91
0.0091
ASN 92
0.0080
ILE 93
0.0095
LEU 94
0.0094
VAL 95
0.0112
ILE 96
0.0105
MET 97
0.0139
ALA 98
0.0145
VAL 99
0.0135
SER 100
0.0153
LEU 101
0.0176
GLU 102
0.0168
LYS 103
0.0137
LYS 104
0.0143
LEU 105
0.0125
GLN 106
0.0106
ASN 107
0.0065
ALA 108
0.0057
THR 109
0.0077
ASN 110
0.0096
TYR 111
0.0080
PHE 112
0.0076
LEU 113
0.0092
MET 114
0.0098
SER 115
0.0064
LEU 116
0.0072
ALA 117
0.0084
ILE 118
0.0060
ALA 119
0.0054
ASP 120
0.0056
MET 121
0.0044
LEU 122
0.0072
LEU 123
0.0057
GLY 124
0.0031
PHE 125
0.0077
LEU 126
0.0126
VAL 127
0.0108
MET 128
0.0052
PRO 129
0.0059
VAL 130
0.0120
SER 131
0.0098
MET 132
0.0072
LEU 133
0.0083
THR 134
0.0092
ILE 135
0.0102
LEU 136
0.0100
TYR 137
0.0071
GLY 138
0.0117
TYR 139
0.0098
ARG 140
0.0071
TRP 141
0.0056
PRO 142
0.0030
LEU 143
0.0099
PRO 144
0.0167
SER 145
0.0124
LYS 146
0.0150
LEU 147
0.0161
CYS 148
0.0097
ALA 149
0.0138
VAL 150
0.0194
TRP 151
0.0192
ILE 152
0.0205
TYR 153
0.0216
LEU 154
0.0204
ASP 155
0.0159
VAL 156
0.0163
LEU 157
0.0151
PHE 158
0.0114
SER 159
0.0074
THR 160
0.0075
ALA 161
0.0071
LYS 162
0.0062
ILE 163
0.0059
TRP 164
0.0047
HIS 165
0.0048
LEU 166
0.0054
CYS 167
0.0037
ALA 168
0.0034
ILE 169
0.0039
SER 170
0.0025
LEU 171
0.0023
ASP 172
0.0015
ARG 173
0.0034
TYR 174
0.0043
VAL 175
0.0039
ALA 176
0.0041
ILE 177
0.0049
GLN 178
0.0035
ASN 179
0.0111
PRO 180
0.0159
ILE 181
0.0170
HIS 182
0.0111
HIS 183
0.0108
SER 184
0.0119
ARG 185
0.0092
PHE 186
0.0057
ASN 187
0.0103
SER 188
0.0126
ARG 189
0.0074
THR 190
0.0051
LYS 191
0.0083
ALA 192
0.0030
PHE 193
0.0045
LEU 194
0.0082
LYS 195
0.0051
ILE 196
0.0057
ILE 197
0.0084
ALA 198
0.0057
VAL 199
0.0050
TRP 200
0.0074
THR 201
0.0083
ILE 202
0.0068
SER 203
0.0106
VAL 204
0.0154
GLY 205
0.0121
ILE 206
0.0115
SER 207
0.0199
MET 208
0.0235
PRO 209
0.0203
ILE 210
0.0189
PRO 211
0.0188
VAL 212
0.0183
PHE 213
0.0180
GLY 214
0.0133
LEU 215
0.0030
GLN 216
0.0106
ASP 217
0.0187
ASP 218
0.0177
SER 219
0.0239
LYS 220
0.0246
VAL 221
0.0171
PHE 222
0.0181
LYS 223
0.0223
GLU 224
0.0226
GLY 225
0.0166
SER 226
0.0165
CYS 227
0.0139
LEU 228
0.0207
LEU 229
0.0226
ALA 230
0.0244
ASP 231
0.0223
ASP 232
0.0168
ASN 233
0.0181
PHE 234
0.0206
VAL 235
0.0163
LEU 236
0.0145
ILE 237
0.0124
GLY 238
0.0108
SER 239
0.0106
PHE 240
0.0083
VAL 241
0.0070
SER 242
0.0075
PHE 243
0.0065
PHE 244
0.0057
ILE 245
0.0049
PRO 246
0.0044
LEU 247
0.0046
THR 248
0.0051
ILE 249
0.0044
MET 250
0.0050
VAL 251
0.0113
ILE 252
0.0127
THR 253
0.0080
TYR 254
0.0094
PHE 255
0.0184
LEU 256
0.0149
THR 257
0.0102
ILE 258
0.0150
LYS 259
0.0171
SER 260
0.0081
LEU 261
0.0081
GLN 262
0.0101
LYS 263
0.0098
GLU 264
0.0124
ALA 265
0.0237
GLN 313
0.0343
SER 314
0.0219
ILE 315
0.0128
SER 316
0.0145
ASN 317
0.0176
GLU 318
0.0146
GLN 319
0.0131
LYS 320
0.0113
ALA 321
0.0115
CYS 322
0.0110
LYS 323
0.0081
VAL 324
0.0038
LEU 325
0.0037
GLY 326
0.0024
ILE 327
0.0073
VAL 328
0.0074
PHE 329
0.0053
PHE 330
0.0070
LEU 331
0.0097
PHE 332
0.0086
VAL 333
0.0075
VAL 334
0.0074
MET 335
0.0095
TRP 336
0.0102
CYS 337
0.0120
PRO 338
0.0123
PHE 339
0.0137
PHE 340
0.0126
ILE 341
0.0182
THR 342
0.0193
ASN 343
0.0178
ILE 344
0.0166
MET 345
0.0207
ALA 346
0.0182
VAL 347
0.0135
ILE 348
0.0142
CYS 349
0.0158
LYS 350
0.0124
GLU 351
0.0168
SER 352
0.0187
CYS 353
0.0220
ASN 354
0.0225
GLU 355
0.0187
ASP 356
0.0205
VAL 357
0.0228
ILE 358
0.0208
GLY 359
0.0176
ALA 360
0.0172
LEU 361
0.0186
LEU 362
0.0172
ASN 363
0.0112
VAL 364
0.0107
PHE 365
0.0118
VAL 366
0.0111
TRP 367
0.0070
ILE 368
0.0089
GLY 369
0.0112
TYR 370
0.0087
LEU 371
0.0100
SER 372
0.0112
SER 373
0.0101
ALA 374
0.0103
VAL 375
0.0123
ASN 376
0.0112
PRO 377
0.0120
LEU 378
0.0139
VAL 379
0.0129
TYR 380
0.0124
THR 381
0.0151
LEU 382
0.0149
PHE 383
0.0114
ASN 384
0.0127
LYS 385
0.0153
THR 386
0.0163
TYR 387
0.0149
ARG 388
0.0160
SER 389
0.0151
ALA 390
0.0150
PHE 391
0.0105
SER 392
0.0091
ARG 393
0.0138
TYR 394
0.0082
ILE 395
0.0062
GLN 396
0.0181
CYS 397
0.0159
GLN 398
0.0257
TYR 399
0.0217
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.