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 = 0.0549
THR 69
0.0196
HIS 70
0.0095
LEU 71
0.0138
GLN 72
0.0153
GLU 73
0.0105
LYS 74
0.0095
ASN 75
0.0239
TRP 76
0.0220
SER 77
0.0124
ALA 78
0.0122
LEU 79
0.0219
LEU 80
0.0152
THR 81
0.0090
ALA 82
0.0122
VAL 83
0.0134
VAL 84
0.0093
ILE 85
0.0089
ILE 86
0.0145
LEU 87
0.0088
THR 88
0.0054
ILE 89
0.0023
ALA 90
0.0051
GLY 91
0.0044
ASN 92
0.0023
ILE 93
0.0047
LEU 94
0.0035
VAL 95
0.0027
ILE 96
0.0036
MET 97
0.0050
ALA 98
0.0045
VAL 99
0.0028
SER 100
0.0043
LEU 101
0.0085
GLU 102
0.0079
LYS 103
0.0055
LYS 104
0.0074
LEU 105
0.0050
GLN 106
0.0031
ASN 107
0.0049
ALA 108
0.0050
THR 109
0.0040
ASN 110
0.0020
TYR 111
0.0069
PHE 112
0.0067
LEU 113
0.0048
MET 114
0.0041
SER 115
0.0079
LEU 116
0.0080
ALA 117
0.0053
ILE 118
0.0096
ALA 119
0.0122
ASP 120
0.0087
MET 121
0.0082
LEU 122
0.0132
LEU 123
0.0091
GLY 124
0.0058
PHE 125
0.0083
LEU 126
0.0133
VAL 127
0.0085
MET 128
0.0029
PRO 129
0.0019
VAL 130
0.0022
SER 131
0.0055
MET 132
0.0084
LEU 133
0.0064
THR 134
0.0070
ILE 135
0.0095
LEU 136
0.0078
TYR 137
0.0131
GLY 138
0.0208
TYR 139
0.0159
ARG 140
0.0147
TRP 141
0.0062
PRO 142
0.0063
LEU 143
0.0081
PRO 144
0.0135
SER 145
0.0113
LYS 146
0.0097
LEU 147
0.0050
CYS 148
0.0045
ALA 149
0.0049
VAL 150
0.0068
TRP 151
0.0061
ILE 152
0.0070
TYR 153
0.0139
LEU 154
0.0153
ASP 155
0.0158
VAL 156
0.0135
LEU 157
0.0156
PHE 158
0.0161
SER 159
0.0139
THR 160
0.0102
ALA 161
0.0133
LYS 162
0.0112
ILE 163
0.0105
TRP 164
0.0109
HIS 165
0.0105
LEU 166
0.0113
CYS 167
0.0105
ALA 168
0.0110
ILE 169
0.0078
SER 170
0.0081
LEU 171
0.0082
ASP 172
0.0061
ARG 173
0.0102
TYR 174
0.0107
VAL 175
0.0170
ALA 176
0.0202
ILE 177
0.0132
GLN 178
0.0135
ASN 179
0.0167
PRO 180
0.0146
ILE 181
0.0072
HIS 182
0.0124
HIS 183
0.0127
SER 184
0.0169
ARG 185
0.0092
PHE 186
0.0058
ASN 187
0.0251
SER 188
0.0272
ARG 189
0.0163
THR 190
0.0106
LYS 191
0.0100
ALA 192
0.0103
PHE 193
0.0069
LEU 194
0.0144
LYS 195
0.0128
ILE 196
0.0086
ILE 197
0.0158
ALA 198
0.0268
VAL 199
0.0116
TRP 200
0.0110
THR 201
0.0095
ILE 202
0.0103
SER 203
0.0114
VAL 204
0.0098
GLY 205
0.0109
ILE 206
0.0124
SER 207
0.0152
MET 208
0.0121
PRO 209
0.0145
ILE 210
0.0112
PRO 211
0.0088
VAL 212
0.0132
PHE 213
0.0117
GLY 214
0.0073
LEU 215
0.0127
GLN 216
0.0208
ASP 217
0.0150
ASP 218
0.0154
SER 219
0.0144
LYS 220
0.0112
VAL 221
0.0043
PHE 222
0.0053
LYS 223
0.0079
GLU 224
0.0051
GLY 225
0.0176
SER 226
0.0128
CYS 227
0.0071
LEU 228
0.0056
LEU 229
0.0099
ALA 230
0.0110
ASP 231
0.0269
ASP 232
0.0376
ASN 233
0.0356
PHE 234
0.0214
VAL 235
0.0250
LEU 236
0.0256
ILE 237
0.0122
GLY 238
0.0158
SER 239
0.0183
PHE 240
0.0218
VAL 241
0.0187
SER 242
0.0124
PHE 243
0.0068
PHE 244
0.0115
ILE 245
0.0172
PRO 246
0.0074
LEU 247
0.0030
THR 248
0.0036
ILE 249
0.0049
MET 250
0.0084
VAL 251
0.0080
ILE 252
0.0111
THR 253
0.0087
TYR 254
0.0076
PHE 255
0.0037
LEU 256
0.0068
THR 257
0.0096
ILE 258
0.0094
LYS 259
0.0086
SER 260
0.0094
LEU 261
0.0090
GLN 262
0.0108
LYS 263
0.0074
GLU 264
0.0082
ALA 265
0.0166
GLN 313
0.0393
SER 314
0.0147
ILE 315
0.0230
SER 316
0.0191
ASN 317
0.0151
GLU 318
0.0113
GLN 319
0.0060
LYS 320
0.0059
ALA 321
0.0072
CYS 322
0.0114
LYS 323
0.0175
VAL 324
0.0122
LEU 325
0.0100
GLY 326
0.0123
ILE 327
0.0128
VAL 328
0.0122
PHE 329
0.0148
PHE 330
0.0174
LEU 331
0.0137
PHE 332
0.0108
VAL 333
0.0102
VAL 334
0.0135
MET 335
0.0062
TRP 336
0.0026
CYS 337
0.0061
PRO 338
0.0095
PHE 339
0.0104
PHE 340
0.0074
ILE 341
0.0069
THR 342
0.0126
ASN 343
0.0083
ILE 344
0.0100
MET 345
0.0168
ALA 346
0.0137
VAL 347
0.0108
ILE 348
0.0217
CYS 349
0.0119
LYS 350
0.0223
GLU 351
0.0385
SER 352
0.0549
CYS 353
0.0342
ASN 354
0.0236
GLU 355
0.0111
ASP 356
0.0258
VAL 357
0.0223
ILE 358
0.0067
GLY 359
0.0084
ALA 360
0.0190
LEU 361
0.0155
LEU 362
0.0136
ASN 363
0.0140
VAL 364
0.0154
PHE 365
0.0125
VAL 366
0.0129
TRP 367
0.0070
ILE 368
0.0043
GLY 369
0.0030
TYR 370
0.0029
LEU 371
0.0063
SER 372
0.0052
SER 373
0.0042
ALA 374
0.0042
VAL 375
0.0075
ASN 376
0.0050
PRO 377
0.0021
LEU 378
0.0052
VAL 379
0.0013
TYR 380
0.0033
THR 381
0.0052
LEU 382
0.0060
PHE 383
0.0067
ASN 384
0.0056
LYS 385
0.0060
THR 386
0.0026
TYR 387
0.0031
ARG 388
0.0026
SER 389
0.0038
ALA 390
0.0029
PHE 391
0.0013
SER 392
0.0040
ARG 393
0.0043
TYR 394
0.0021
ILE 395
0.0088
GLN 396
0.0083
CYS 397
0.0082
GLN 398
0.0037
TYR 399
0.0102
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.