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 = 0.0328
THR 69
0.0253
HIS 70
0.0230
LEU 71
0.0193
GLN 72
0.0087
GLU 73
0.0168
LYS 74
0.0173
ASN 75
0.0210
TRP 76
0.0195
SER 77
0.0097
ALA 78
0.0103
LEU 79
0.0248
LEU 80
0.0172
THR 81
0.0046
ALA 82
0.0152
VAL 83
0.0228
VAL 84
0.0126
ILE 85
0.0110
ILE 86
0.0196
LEU 87
0.0152
THR 88
0.0094
ILE 89
0.0095
ALA 90
0.0098
GLY 91
0.0072
ASN 92
0.0046
ILE 93
0.0030
LEU 94
0.0063
VAL 95
0.0078
ILE 96
0.0067
MET 97
0.0096
ALA 98
0.0113
VAL 99
0.0115
SER 100
0.0133
LEU 101
0.0159
GLU 102
0.0165
LYS 103
0.0272
LYS 104
0.0277
LEU 105
0.0147
GLN 106
0.0158
ASN 107
0.0089
ALA 108
0.0083
THR 109
0.0077
ASN 110
0.0086
TYR 111
0.0044
PHE 112
0.0042
LEU 113
0.0056
MET 114
0.0053
SER 115
0.0029
LEU 116
0.0032
ALA 117
0.0037
ILE 118
0.0010
ALA 119
0.0031
ASP 120
0.0042
MET 121
0.0066
LEU 122
0.0083
LEU 123
0.0070
GLY 124
0.0091
PHE 125
0.0133
LEU 126
0.0114
VAL 127
0.0076
MET 128
0.0069
PRO 129
0.0075
VAL 130
0.0063
SER 131
0.0106
MET 132
0.0106
LEU 133
0.0180
THR 134
0.0157
ILE 135
0.0206
LEU 136
0.0221
TYR 137
0.0268
GLY 138
0.0223
TYR 139
0.0148
ARG 140
0.0187
TRP 141
0.0181
PRO 142
0.0257
LEU 143
0.0171
PRO 144
0.0161
SER 145
0.0263
LYS 146
0.0223
LEU 147
0.0093
CYS 148
0.0056
ALA 149
0.0046
VAL 150
0.0099
TRP 151
0.0071
ILE 152
0.0066
TYR 153
0.0060
LEU 154
0.0082
ASP 155
0.0078
VAL 156
0.0051
LEU 157
0.0057
PHE 158
0.0062
SER 159
0.0054
THR 160
0.0054
ALA 161
0.0054
LYS 162
0.0052
ILE 163
0.0052
TRP 164
0.0054
HIS 165
0.0041
LEU 166
0.0048
CYS 167
0.0045
ALA 168
0.0025
ILE 169
0.0034
SER 170
0.0035
LEU 171
0.0050
ASP 172
0.0062
ARG 173
0.0055
TYR 174
0.0060
VAL 175
0.0086
ALA 176
0.0089
ILE 177
0.0044
GLN 178
0.0047
ASN 179
0.0104
PRO 180
0.0128
ILE 181
0.0089
HIS 182
0.0077
HIS 183
0.0030
SER 184
0.0022
ARG 185
0.0076
PHE 186
0.0090
ASN 187
0.0049
SER 188
0.0056
ARG 189
0.0053
THR 190
0.0068
LYS 191
0.0059
ALA 192
0.0049
PHE 193
0.0067
LEU 194
0.0089
LYS 195
0.0058
ILE 196
0.0049
ILE 197
0.0120
ALA 198
0.0123
VAL 199
0.0067
TRP 200
0.0070
THR 201
0.0089
ILE 202
0.0096
SER 203
0.0076
VAL 204
0.0064
GLY 205
0.0092
ILE 206
0.0085
SER 207
0.0080
MET 208
0.0113
PRO 209
0.0132
ILE 210
0.0067
PRO 211
0.0099
VAL 212
0.0186
PHE 213
0.0124
GLY 214
0.0071
LEU 215
0.0124
GLN 216
0.0252
ASP 217
0.0115
ASP 218
0.0158
SER 219
0.0206
LYS 220
0.0110
VAL 221
0.0064
PHE 222
0.0086
LYS 223
0.0195
GLU 224
0.0328
GLY 225
0.0270
SER 226
0.0108
CYS 227
0.0074
LEU 228
0.0037
LEU 229
0.0073
ALA 230
0.0112
ASP 231
0.0150
ASP 232
0.0172
ASN 233
0.0194
PHE 234
0.0148
VAL 235
0.0128
LEU 236
0.0112
ILE 237
0.0106
GLY 238
0.0078
SER 239
0.0060
PHE 240
0.0063
VAL 241
0.0063
SER 242
0.0044
PHE 243
0.0026
PHE 244
0.0038
ILE 245
0.0056
PRO 246
0.0055
LEU 247
0.0058
THR 248
0.0059
ILE 249
0.0074
MET 250
0.0062
VAL 251
0.0079
ILE 252
0.0083
THR 253
0.0057
TYR 254
0.0038
PHE 255
0.0028
LEU 256
0.0046
THR 257
0.0030
ILE 258
0.0032
LYS 259
0.0093
SER 260
0.0067
LEU 261
0.0053
GLN 262
0.0097
LYS 263
0.0096
GLU 264
0.0088
ALA 265
0.0260
GLN 313
0.0188
SER 314
0.0223
ILE 315
0.0039
SER 316
0.0085
ASN 317
0.0127
GLU 318
0.0086
GLN 319
0.0083
LYS 320
0.0087
ALA 321
0.0054
CYS 322
0.0040
LYS 323
0.0062
VAL 324
0.0061
LEU 325
0.0052
GLY 326
0.0078
ILE 327
0.0085
VAL 328
0.0084
PHE 329
0.0075
PHE 330
0.0086
LEU 331
0.0077
PHE 332
0.0072
VAL 333
0.0064
VAL 334
0.0058
MET 335
0.0040
TRP 336
0.0054
CYS 337
0.0087
PRO 338
0.0097
PHE 339
0.0086
PHE 340
0.0083
ILE 341
0.0142
THR 342
0.0157
ASN 343
0.0126
ILE 344
0.0127
MET 345
0.0187
ALA 346
0.0173
VAL 347
0.0168
ILE 348
0.0168
CYS 349
0.0196
LYS 350
0.0192
GLU 351
0.0240
SER 352
0.0158
CYS 353
0.0050
ASN 354
0.0138
GLU 355
0.0171
ASP 356
0.0323
VAL 357
0.0206
ILE 358
0.0215
GLY 359
0.0240
ALA 360
0.0241
LEU 361
0.0225
LEU 362
0.0182
ASN 363
0.0162
VAL 364
0.0146
PHE 365
0.0123
VAL 366
0.0098
TRP 367
0.0066
ILE 368
0.0069
GLY 369
0.0060
TYR 370
0.0044
LEU 371
0.0068
SER 372
0.0082
SER 373
0.0072
ALA 374
0.0088
VAL 375
0.0093
ASN 376
0.0086
PRO 377
0.0089
LEU 378
0.0093
VAL 379
0.0098
TYR 380
0.0077
THR 381
0.0069
LEU 382
0.0080
PHE 383
0.0055
ASN 384
0.0015
LYS 385
0.0095
THR 386
0.0102
TYR 387
0.0056
ARG 388
0.0036
SER 389
0.0070
ALA 390
0.0099
PHE 391
0.0080
SER 392
0.0074
ARG 393
0.0107
TYR 394
0.0094
ILE 395
0.0089
GLN 396
0.0090
CYS 397
0.0097
GLN 398
0.0133
TYR 399
0.0173
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.