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 = 0.0363
THR 69
0.0128
HIS 70
0.0067
LEU 71
0.0101
GLN 72
0.0179
GLU 73
0.0169
LYS 74
0.0052
ASN 75
0.0078
TRP 76
0.0088
SER 77
0.0074
ALA 78
0.0072
LEU 79
0.0062
LEU 80
0.0139
THR 81
0.0067
ALA 82
0.0092
VAL 83
0.0086
VAL 84
0.0049
ILE 85
0.0062
ILE 86
0.0049
LEU 87
0.0059
THR 88
0.0080
ILE 89
0.0082
ALA 90
0.0081
GLY 91
0.0087
ASN 92
0.0095
ILE 93
0.0128
LEU 94
0.0089
VAL 95
0.0111
ILE 96
0.0148
MET 97
0.0128
ALA 98
0.0093
VAL 99
0.0133
SER 100
0.0165
LEU 101
0.0155
GLU 102
0.0066
LYS 103
0.0146
LYS 104
0.0146
LEU 105
0.0113
GLN 106
0.0102
ASN 107
0.0100
ALA 108
0.0077
THR 109
0.0077
ASN 110
0.0091
TYR 111
0.0010
PHE 112
0.0028
LEU 113
0.0138
MET 114
0.0136
SER 115
0.0098
LEU 116
0.0097
ALA 117
0.0127
ILE 118
0.0114
ALA 119
0.0055
ASP 120
0.0070
MET 121
0.0081
LEU 122
0.0098
LEU 123
0.0132
GLY 124
0.0127
PHE 125
0.0160
LEU 126
0.0202
VAL 127
0.0150
MET 128
0.0115
PRO 129
0.0118
VAL 130
0.0072
SER 131
0.0070
MET 132
0.0060
LEU 133
0.0027
THR 134
0.0022
ILE 135
0.0045
LEU 136
0.0068
TYR 137
0.0091
GLY 138
0.0075
TYR 139
0.0052
ARG 140
0.0085
TRP 141
0.0073
PRO 142
0.0084
LEU 143
0.0089
PRO 144
0.0089
SER 145
0.0046
LYS 146
0.0026
LEU 147
0.0064
CYS 148
0.0052
ALA 149
0.0024
VAL 150
0.0052
TRP 151
0.0046
ILE 152
0.0025
TYR 153
0.0084
LEU 154
0.0129
ASP 155
0.0121
VAL 156
0.0096
LEU 157
0.0103
PHE 158
0.0116
SER 159
0.0079
THR 160
0.0058
ALA 161
0.0052
LYS 162
0.0040
ILE 163
0.0042
TRP 164
0.0037
HIS 165
0.0060
LEU 166
0.0056
CYS 167
0.0051
ALA 168
0.0062
ILE 169
0.0064
SER 170
0.0068
LEU 171
0.0044
ASP 172
0.0099
ARG 173
0.0024
TYR 174
0.0074
VAL 175
0.0330
ALA 176
0.0237
ILE 177
0.0045
GLN 178
0.0180
ASN 179
0.0185
PRO 180
0.0186
ILE 181
0.0191
HIS 182
0.0145
HIS 183
0.0110
SER 184
0.0054
ARG 185
0.0098
PHE 186
0.0094
ASN 187
0.0121
SER 188
0.0173
ARG 189
0.0101
THR 190
0.0112
LYS 191
0.0054
ALA 192
0.0158
PHE 193
0.0134
LEU 194
0.0074
LYS 195
0.0097
ILE 196
0.0105
ILE 197
0.0090
ALA 198
0.0043
VAL 199
0.0033
TRP 200
0.0031
THR 201
0.0027
ILE 202
0.0030
SER 203
0.0044
VAL 204
0.0042
GLY 205
0.0016
ILE 206
0.0019
SER 207
0.0041
MET 208
0.0050
PRO 209
0.0028
ILE 210
0.0021
PRO 211
0.0058
VAL 212
0.0056
PHE 213
0.0029
GLY 214
0.0042
LEU 215
0.0039
GLN 216
0.0049
ASP 217
0.0092
ASP 218
0.0107
SER 219
0.0096
LYS 220
0.0071
VAL 221
0.0056
PHE 222
0.0050
LYS 223
0.0239
GLU 224
0.0210
GLY 225
0.0074
SER 226
0.0123
CYS 227
0.0107
LEU 228
0.0172
LEU 229
0.0062
ALA 230
0.0019
ASP 231
0.0145
ASP 232
0.0115
ASN 233
0.0147
PHE 234
0.0133
VAL 235
0.0132
LEU 236
0.0082
ILE 237
0.0223
GLY 238
0.0259
SER 239
0.0123
PHE 240
0.0129
VAL 241
0.0116
SER 242
0.0092
PHE 243
0.0044
PHE 244
0.0006
ILE 245
0.0056
PRO 246
0.0035
LEU 247
0.0037
THR 248
0.0090
ILE 249
0.0065
MET 250
0.0068
VAL 251
0.0142
ILE 252
0.0205
THR 253
0.0130
TYR 254
0.0147
PHE 255
0.0213
LEU 256
0.0181
THR 257
0.0139
ILE 258
0.0139
LYS 259
0.0128
SER 260
0.0117
LEU 261
0.0128
GLN 262
0.0183
LYS 263
0.0182
GLU 264
0.0277
ALA 265
0.0324
GLN 313
0.0205
SER 314
0.0101
ILE 315
0.0152
SER 316
0.0197
ASN 317
0.0183
GLU 318
0.0156
GLN 319
0.0214
LYS 320
0.0116
ALA 321
0.0174
CYS 322
0.0191
LYS 323
0.0157
VAL 324
0.0091
LEU 325
0.0134
GLY 326
0.0145
ILE 327
0.0163
VAL 328
0.0133
PHE 329
0.0099
PHE 330
0.0112
LEU 331
0.0083
PHE 332
0.0072
VAL 333
0.0075
VAL 334
0.0088
MET 335
0.0097
TRP 336
0.0086
CYS 337
0.0128
PRO 338
0.0108
PHE 339
0.0064
PHE 340
0.0081
ILE 341
0.0101
THR 342
0.0087
ASN 343
0.0027
ILE 344
0.0055
MET 345
0.0089
ALA 346
0.0091
VAL 347
0.0188
ILE 348
0.0247
CYS 349
0.0021
LYS 350
0.0113
GLU 351
0.0099
SER 352
0.0248
CYS 353
0.0232
ASN 354
0.0226
GLU 355
0.0119
ASP 356
0.0256
VAL 357
0.0351
ILE 358
0.0072
GLY 359
0.0110
ALA 360
0.0084
LEU 361
0.0115
LEU 362
0.0122
ASN 363
0.0159
VAL 364
0.0195
PHE 365
0.0079
VAL 366
0.0045
TRP 367
0.0015
ILE 368
0.0064
GLY 369
0.0090
TYR 370
0.0073
LEU 371
0.0038
SER 372
0.0054
SER 373
0.0048
ALA 374
0.0033
VAL 375
0.0041
ASN 376
0.0048
PRO 377
0.0024
LEU 378
0.0065
VAL 379
0.0114
TYR 380
0.0074
THR 381
0.0146
LEU 382
0.0204
PHE 383
0.0194
ASN 384
0.0202
LYS 385
0.0145
THR 386
0.0227
TYR 387
0.0113
ARG 388
0.0195
SER 389
0.0129
ALA 390
0.0097
PHE 391
0.0095
SER 392
0.0105
ARG 393
0.0088
TYR 394
0.0091
ILE 395
0.0278
GLN 396
0.0216
CYS 397
0.0096
GLN 398
0.0110
TYR 399
0.0363
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.