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 = 0.0435
THR 69
0.0287
HIS 70
0.0264
LEU 71
0.0174
GLN 72
0.0208
GLU 73
0.0209
LYS 74
0.0169
ASN 75
0.0165
TRP 76
0.0160
SER 77
0.0138
ALA 78
0.0114
LEU 79
0.0110
LEU 80
0.0110
THR 81
0.0070
ALA 82
0.0066
VAL 83
0.0090
VAL 84
0.0074
ILE 85
0.0047
ILE 86
0.0080
LEU 87
0.0067
THR 88
0.0041
ILE 89
0.0036
ALA 90
0.0039
GLY 91
0.0030
ASN 92
0.0011
ILE 93
0.0047
LEU 94
0.0073
VAL 95
0.0043
ILE 96
0.0041
MET 97
0.0066
ALA 98
0.0067
VAL 99
0.0048
SER 100
0.0046
LEU 101
0.0076
GLU 102
0.0089
LYS 103
0.0209
LYS 104
0.0142
LEU 105
0.0061
GLN 106
0.0080
ASN 107
0.0070
ALA 108
0.0045
THR 109
0.0038
ASN 110
0.0039
TYR 111
0.0046
PHE 112
0.0027
LEU 113
0.0029
MET 114
0.0030
SER 115
0.0019
LEU 116
0.0013
ALA 117
0.0018
ILE 118
0.0029
ALA 119
0.0034
ASP 120
0.0026
MET 121
0.0042
LEU 122
0.0069
LEU 123
0.0062
GLY 124
0.0064
PHE 125
0.0099
LEU 126
0.0108
VAL 127
0.0081
MET 128
0.0069
PRO 129
0.0078
VAL 130
0.0083
SER 131
0.0072
MET 132
0.0064
LEU 133
0.0118
THR 134
0.0154
ILE 135
0.0127
LEU 136
0.0110
TYR 137
0.0162
GLY 138
0.0183
TYR 139
0.0208
ARG 140
0.0226
TRP 141
0.0206
PRO 142
0.0177
LEU 143
0.0135
PRO 144
0.0089
SER 145
0.0131
LYS 146
0.0088
LEU 147
0.0090
CYS 148
0.0121
ALA 149
0.0130
VAL 150
0.0169
TRP 151
0.0152
ILE 152
0.0175
TYR 153
0.0165
LEU 154
0.0162
ASP 155
0.0122
VAL 156
0.0125
LEU 157
0.0094
PHE 158
0.0089
SER 159
0.0061
THR 160
0.0056
ALA 161
0.0040
LYS 162
0.0027
ILE 163
0.0028
TRP 164
0.0032
HIS 165
0.0015
LEU 166
0.0016
CYS 167
0.0023
ALA 168
0.0023
ILE 169
0.0037
SER 170
0.0046
LEU 171
0.0059
ASP 172
0.0059
ARG 173
0.0081
TYR 174
0.0097
VAL 175
0.0102
ALA 176
0.0097
ILE 177
0.0112
GLN 178
0.0135
ASN 179
0.0163
PRO 180
0.0220
ILE 181
0.0141
HIS 182
0.0085
HIS 183
0.0042
SER 184
0.0060
ARG 185
0.0247
PHE 186
0.0306
ASN 187
0.0375
SER 188
0.0435
ARG 189
0.0253
THR 190
0.0205
LYS 191
0.0342
ALA 192
0.0130
PHE 193
0.0101
LEU 194
0.0268
LYS 195
0.0126
ILE 196
0.0092
ILE 197
0.0164
ALA 198
0.0094
VAL 199
0.0056
TRP 200
0.0063
THR 201
0.0115
ILE 202
0.0101
SER 203
0.0095
VAL 204
0.0131
GLY 205
0.0147
ILE 206
0.0114
SER 207
0.0155
MET 208
0.0166
PRO 209
0.0203
ILE 210
0.0190
PRO 211
0.0176
VAL 212
0.0193
PHE 213
0.0161
GLY 214
0.0106
LEU 215
0.0108
GLN 216
0.0147
ASP 217
0.0075
ASP 218
0.0074
SER 219
0.0085
LYS 220
0.0092
VAL 221
0.0121
PHE 222
0.0173
LYS 223
0.0218
GLU 224
0.0392
GLY 225
0.0326
SER 226
0.0324
CYS 227
0.0211
LEU 228
0.0242
LEU 229
0.0188
ALA 230
0.0141
ASP 231
0.0127
ASP 232
0.0091
ASN 233
0.0110
PHE 234
0.0149
VAL 235
0.0083
LEU 236
0.0051
ILE 237
0.0062
GLY 238
0.0066
SER 239
0.0048
PHE 240
0.0072
VAL 241
0.0063
SER 242
0.0040
PHE 243
0.0052
PHE 244
0.0083
ILE 245
0.0082
PRO 246
0.0048
LEU 247
0.0051
THR 248
0.0062
ILE 249
0.0038
MET 250
0.0044
VAL 251
0.0074
ILE 252
0.0087
THR 253
0.0088
TYR 254
0.0087
PHE 255
0.0107
LEU 256
0.0113
THR 257
0.0097
ILE 258
0.0073
LYS 259
0.0056
SER 260
0.0072
LEU 261
0.0042
GLN 262
0.0083
LYS 263
0.0222
GLU 264
0.0157
ALA 265
0.0220
GLN 313
0.0356
SER 314
0.0187
ILE 315
0.0106
SER 316
0.0099
ASN 317
0.0128
GLU 318
0.0093
GLN 319
0.0061
LYS 320
0.0055
ALA 321
0.0070
CYS 322
0.0070
LYS 323
0.0048
VAL 324
0.0031
LEU 325
0.0035
GLY 326
0.0032
ILE 327
0.0011
VAL 328
0.0018
PHE 329
0.0034
PHE 330
0.0043
LEU 331
0.0044
PHE 332
0.0044
VAL 333
0.0063
VAL 334
0.0075
MET 335
0.0070
TRP 336
0.0076
CYS 337
0.0104
PRO 338
0.0106
PHE 339
0.0105
PHE 340
0.0111
ILE 341
0.0145
THR 342
0.0146
ASN 343
0.0130
ILE 344
0.0130
MET 345
0.0140
ALA 346
0.0140
VAL 347
0.0126
ILE 348
0.0130
CYS 349
0.0057
LYS 350
0.0096
GLU 351
0.0204
SER 352
0.0174
CYS 353
0.0037
ASN 354
0.0109
GLU 355
0.0145
ASP 356
0.0189
VAL 357
0.0138
ILE 358
0.0140
GLY 359
0.0155
ALA 360
0.0140
LEU 361
0.0120
LEU 362
0.0121
ASN 363
0.0102
VAL 364
0.0087
PHE 365
0.0087
VAL 366
0.0081
TRP 367
0.0048
ILE 368
0.0045
GLY 369
0.0054
TYR 370
0.0035
LEU 371
0.0055
SER 372
0.0052
SER 373
0.0033
ALA 374
0.0043
VAL 375
0.0045
ASN 376
0.0034
PRO 377
0.0046
LEU 378
0.0066
VAL 379
0.0050
TYR 380
0.0054
THR 381
0.0081
LEU 382
0.0088
PHE 383
0.0062
ASN 384
0.0071
LYS 385
0.0145
THR 386
0.0108
TYR 387
0.0070
ARG 388
0.0084
SER 389
0.0048
ALA 390
0.0037
PHE 391
0.0059
SER 392
0.0096
ARG 393
0.0081
TYR 394
0.0069
ILE 395
0.0268
GLN 396
0.0228
CYS 397
0.0101
GLN 398
0.0205
TYR 399
0.0327
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.