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 = 0.1150
THR 69
0.0170
HIS 70
0.0169
LEU 71
0.0170
GLN 72
0.0056
GLU 73
0.0034
LYS 74
0.0048
ASN 75
0.0066
TRP 76
0.0107
SER 77
0.0114
ALA 78
0.0135
LEU 79
0.0166
LEU 80
0.0064
THR 81
0.0081
ALA 82
0.0113
VAL 83
0.0124
VAL 84
0.0072
ILE 85
0.0103
ILE 86
0.0121
LEU 87
0.0092
THR 88
0.0083
ILE 89
0.0121
ALA 90
0.0126
GLY 91
0.0084
ASN 92
0.0088
ILE 93
0.0118
LEU 94
0.0065
VAL 95
0.0055
ILE 96
0.0073
MET 97
0.0065
ALA 98
0.0033
VAL 99
0.0031
SER 100
0.0039
LEU 101
0.0028
GLU 102
0.0040
LYS 103
0.0060
LYS 104
0.0105
LEU 105
0.0074
GLN 106
0.0031
ASN 107
0.0046
ALA 108
0.0029
THR 109
0.0028
ASN 110
0.0035
TYR 111
0.0021
PHE 112
0.0014
LEU 113
0.0023
MET 114
0.0025
SER 115
0.0045
LEU 116
0.0038
ALA 117
0.0083
ILE 118
0.0119
ALA 119
0.0104
ASP 120
0.0094
MET 121
0.0130
LEU 122
0.0128
LEU 123
0.0090
GLY 124
0.0089
PHE 125
0.0134
LEU 126
0.0138
VAL 127
0.0089
MET 128
0.0070
PRO 129
0.0071
VAL 130
0.0071
SER 131
0.0077
MET 132
0.0093
LEU 133
0.0116
THR 134
0.0105
ILE 135
0.0120
LEU 136
0.0127
TYR 137
0.0181
GLY 138
0.0118
TYR 139
0.0137
ARG 140
0.0150
TRP 141
0.0088
PRO 142
0.0109
LEU 143
0.0055
PRO 144
0.0058
SER 145
0.0129
LYS 146
0.0115
LEU 147
0.0080
CYS 148
0.0056
ALA 149
0.0056
VAL 150
0.0046
TRP 151
0.0062
ILE 152
0.0045
TYR 153
0.0100
LEU 154
0.0092
ASP 155
0.0113
VAL 156
0.0130
LEU 157
0.0164
PHE 158
0.0141
SER 159
0.0090
THR 160
0.0085
ALA 161
0.0090
LYS 162
0.0052
ILE 163
0.0025
TRP 164
0.0034
HIS 165
0.0021
LEU 166
0.0019
CYS 167
0.0045
ALA 168
0.0035
ILE 169
0.0034
SER 170
0.0056
LEU 171
0.0060
ASP 172
0.0014
ARG 173
0.0026
TYR 174
0.0026
VAL 175
0.0098
ALA 176
0.0141
ILE 177
0.0060
GLN 178
0.0050
ASN 179
0.0127
PRO 180
0.0071
ILE 181
0.0058
HIS 182
0.0085
HIS 183
0.0121
SER 184
0.0065
ARG 185
0.0041
PHE 186
0.0034
ASN 187
0.0064
SER 188
0.0142
ARG 189
0.0083
THR 190
0.0050
LYS 191
0.0131
ALA 192
0.0090
PHE 193
0.0056
LEU 194
0.0068
LYS 195
0.0046
ILE 196
0.0052
ILE 197
0.0077
ALA 198
0.0153
VAL 199
0.0097
TRP 200
0.0129
THR 201
0.0247
ILE 202
0.0187
SER 203
0.0152
VAL 204
0.0197
GLY 205
0.0167
ILE 206
0.0146
SER 207
0.0172
MET 208
0.0149
PRO 209
0.0048
ILE 210
0.0047
PRO 211
0.0063
VAL 212
0.0102
PHE 213
0.0091
GLY 214
0.0093
LEU 215
0.0127
GLN 216
0.0106
ASP 217
0.0147
ASP 218
0.0158
SER 219
0.0156
LYS 220
0.0162
VAL 221
0.0102
PHE 222
0.0139
LYS 223
0.0190
GLU 224
0.0106
GLY 225
0.0233
SER 226
0.0218
CYS 227
0.0110
LEU 228
0.0113
LEU 229
0.0098
ALA 230
0.0104
ASP 231
0.0097
ASP 232
0.0121
ASN 233
0.0236
PHE 234
0.0159
VAL 235
0.0084
LEU 236
0.0088
ILE 237
0.0272
GLY 238
0.0256
SER 239
0.0058
PHE 240
0.0118
VAL 241
0.0074
SER 242
0.0067
PHE 243
0.0054
PHE 244
0.0052
ILE 245
0.0062
PRO 246
0.0030
LEU 247
0.0031
THR 248
0.0021
ILE 249
0.0043
MET 250
0.0043
VAL 251
0.0068
ILE 252
0.0094
THR 253
0.0098
TYR 254
0.0094
PHE 255
0.0074
LEU 256
0.0082
THR 257
0.0071
ILE 258
0.0059
LYS 259
0.0069
SER 260
0.0082
LEU 261
0.0026
GLN 262
0.0014
LYS 263
0.0030
GLU 264
0.0023
ALA 265
0.0115
GLN 313
0.0063
SER 314
0.0050
ILE 315
0.0019
SER 316
0.0045
ASN 317
0.0028
GLU 318
0.0044
GLN 319
0.0079
LYS 320
0.0036
ALA 321
0.0026
CYS 322
0.0056
LYS 323
0.0082
VAL 324
0.0022
LEU 325
0.0024
GLY 326
0.0022
ILE 327
0.0028
VAL 328
0.0019
PHE 329
0.0023
PHE 330
0.0085
LEU 331
0.0067
PHE 332
0.0050
VAL 333
0.0109
VAL 334
0.0158
MET 335
0.0146
TRP 336
0.0155
CYS 337
0.0210
PRO 338
0.0207
PHE 339
0.0181
PHE 340
0.0165
ILE 341
0.0158
THR 342
0.0146
ASN 343
0.0135
ILE 344
0.0103
MET 345
0.0206
ALA 346
0.0200
VAL 347
0.0132
ILE 348
0.0171
CYS 349
0.0102
LYS 350
0.0196
GLU 351
0.0531
SER 352
0.1150
CYS 353
0.0458
ASN 354
0.0163
GLU 355
0.0215
ASP 356
0.0469
VAL 357
0.0390
ILE 358
0.0155
GLY 359
0.0217
ALA 360
0.0315
LEU 361
0.0260
LEU 362
0.0149
ASN 363
0.0169
VAL 364
0.0227
PHE 365
0.0184
VAL 366
0.0169
TRP 367
0.0083
ILE 368
0.0124
GLY 369
0.0095
TYR 370
0.0069
LEU 371
0.0036
SER 372
0.0042
SER 373
0.0022
ALA 374
0.0042
VAL 375
0.0037
ASN 376
0.0035
PRO 377
0.0031
LEU 378
0.0050
VAL 379
0.0038
TYR 380
0.0028
THR 381
0.0032
LEU 382
0.0071
PHE 383
0.0077
ASN 384
0.0068
LYS 385
0.0069
THR 386
0.0191
TYR 387
0.0061
ARG 388
0.0050
SER 389
0.0074
ALA 390
0.0074
PHE 391
0.0039
SER 392
0.0054
ARG 393
0.0067
TYR 394
0.0040
ILE 395
0.0055
GLN 396
0.0035
CYS 397
0.0107
GLN 398
0.0116
TYR 399
0.0070
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.