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 = 0.0378
THR 69
0.0252
HIS 70
0.0154
LEU 71
0.0130
GLN 72
0.0153
GLU 73
0.0146
LYS 74
0.0163
ASN 75
0.0125
TRP 76
0.0117
SER 77
0.0106
ALA 78
0.0050
LEU 79
0.0119
LEU 80
0.0228
THR 81
0.0104
ALA 82
0.0092
VAL 83
0.0136
VAL 84
0.0074
ILE 85
0.0063
ILE 86
0.0127
LEU 87
0.0100
THR 88
0.0118
ILE 89
0.0153
ALA 90
0.0160
GLY 91
0.0121
ASN 92
0.0142
ILE 93
0.0139
LEU 94
0.0083
VAL 95
0.0092
ILE 96
0.0119
MET 97
0.0061
ALA 98
0.0048
VAL 99
0.0065
SER 100
0.0082
LEU 101
0.0028
GLU 102
0.0029
LYS 103
0.0185
LYS 104
0.0131
LEU 105
0.0062
GLN 106
0.0080
ASN 107
0.0052
ALA 108
0.0064
THR 109
0.0056
ASN 110
0.0060
TYR 111
0.0114
PHE 112
0.0118
LEU 113
0.0106
MET 114
0.0108
SER 115
0.0131
LEU 116
0.0136
ALA 117
0.0149
ILE 118
0.0151
ALA 119
0.0138
ASP 120
0.0147
MET 121
0.0165
LEU 122
0.0141
LEU 123
0.0117
GLY 124
0.0119
PHE 125
0.0143
LEU 126
0.0106
VAL 127
0.0088
MET 128
0.0080
PRO 129
0.0048
VAL 130
0.0056
SER 131
0.0060
MET 132
0.0061
LEU 133
0.0080
THR 134
0.0060
ILE 135
0.0023
LEU 136
0.0068
TYR 137
0.0073
GLY 138
0.0047
TYR 139
0.0076
ARG 140
0.0080
TRP 141
0.0116
PRO 142
0.0113
LEU 143
0.0125
PRO 144
0.0151
SER 145
0.0324
LYS 146
0.0224
LEU 147
0.0044
CYS 148
0.0074
ALA 149
0.0043
VAL 150
0.0027
TRP 151
0.0062
ILE 152
0.0055
TYR 153
0.0085
LEU 154
0.0096
ASP 155
0.0078
VAL 156
0.0055
LEU 157
0.0071
PHE 158
0.0085
SER 159
0.0091
THR 160
0.0094
ALA 161
0.0086
LYS 162
0.0106
ILE 163
0.0129
TRP 164
0.0143
HIS 165
0.0133
LEU 166
0.0146
CYS 167
0.0164
ALA 168
0.0159
ILE 169
0.0112
SER 170
0.0122
LEU 171
0.0116
ASP 172
0.0098
ARG 173
0.0041
TYR 174
0.0043
VAL 175
0.0038
ALA 176
0.0051
ILE 177
0.0055
GLN 178
0.0052
ASN 179
0.0106
PRO 180
0.0095
ILE 181
0.0086
HIS 182
0.0076
HIS 183
0.0081
SER 184
0.0077
ARG 185
0.0165
PHE 186
0.0187
ASN 187
0.0104
SER 188
0.0108
ARG 189
0.0092
THR 190
0.0067
LYS 191
0.0070
ALA 192
0.0089
PHE 193
0.0096
LEU 194
0.0086
LYS 195
0.0097
ILE 196
0.0108
ILE 197
0.0037
ALA 198
0.0138
VAL 199
0.0132
TRP 200
0.0063
THR 201
0.0223
ILE 202
0.0259
SER 203
0.0159
VAL 204
0.0227
GLY 205
0.0265
ILE 206
0.0212
SER 207
0.0174
MET 208
0.0280
PRO 209
0.0137
ILE 210
0.0077
PRO 211
0.0104
VAL 212
0.0069
PHE 213
0.0070
GLY 214
0.0077
LEU 215
0.0121
GLN 216
0.0168
ASP 217
0.0241
ASP 218
0.0193
SER 219
0.0231
LYS 220
0.0135
VAL 221
0.0026
PHE 222
0.0050
LYS 223
0.0065
GLU 224
0.0190
GLY 225
0.0071
SER 226
0.0089
CYS 227
0.0086
LEU 228
0.0069
LEU 229
0.0043
ALA 230
0.0072
ASP 231
0.0112
ASP 232
0.0111
ASN 233
0.0107
PHE 234
0.0102
VAL 235
0.0072
LEU 236
0.0063
ILE 237
0.0032
GLY 238
0.0022
SER 239
0.0022
PHE 240
0.0049
VAL 241
0.0122
SER 242
0.0098
PHE 243
0.0055
PHE 244
0.0063
ILE 245
0.0144
PRO 246
0.0144
LEU 247
0.0107
THR 248
0.0117
ILE 249
0.0139
MET 250
0.0137
VAL 251
0.0085
ILE 252
0.0084
THR 253
0.0073
TYR 254
0.0061
PHE 255
0.0052
LEU 256
0.0050
THR 257
0.0059
ILE 258
0.0067
LYS 259
0.0071
SER 260
0.0103
LEU 261
0.0103
GLN 262
0.0091
LYS 263
0.0166
GLU 264
0.0147
ALA 265
0.0244
GLN 313
0.0246
SER 314
0.0146
ILE 315
0.0115
SER 316
0.0148
ASN 317
0.0156
GLU 318
0.0142
GLN 319
0.0148
LYS 320
0.0181
ALA 321
0.0072
CYS 322
0.0072
LYS 323
0.0088
VAL 324
0.0085
LEU 325
0.0053
GLY 326
0.0050
ILE 327
0.0076
VAL 328
0.0074
PHE 329
0.0081
PHE 330
0.0066
LEU 331
0.0081
PHE 332
0.0077
VAL 333
0.0057
VAL 334
0.0050
MET 335
0.0055
TRP 336
0.0054
CYS 337
0.0061
PRO 338
0.0066
PHE 339
0.0034
PHE 340
0.0041
ILE 341
0.0071
THR 342
0.0060
ASN 343
0.0043
ILE 344
0.0057
MET 345
0.0077
ALA 346
0.0043
VAL 347
0.0069
ILE 348
0.0073
CYS 349
0.0021
LYS 350
0.0058
GLU 351
0.0217
SER 352
0.0167
CYS 353
0.0190
ASN 354
0.0245
GLU 355
0.0074
ASP 356
0.0240
VAL 357
0.0208
ILE 358
0.0130
GLY 359
0.0261
ALA 360
0.0378
LEU 361
0.0228
LEU 362
0.0133
ASN 363
0.0173
VAL 364
0.0193
PHE 365
0.0100
VAL 366
0.0043
TRP 367
0.0073
ILE 368
0.0082
GLY 369
0.0082
TYR 370
0.0074
LEU 371
0.0070
SER 372
0.0081
SER 373
0.0113
ALA 374
0.0101
VAL 375
0.0092
ASN 376
0.0096
PRO 377
0.0081
LEU 378
0.0064
VAL 379
0.0076
TYR 380
0.0062
THR 381
0.0082
LEU 382
0.0125
PHE 383
0.0146
ASN 384
0.0155
LYS 385
0.0322
THR 386
0.0133
TYR 387
0.0085
ARG 388
0.0170
SER 389
0.0188
ALA 390
0.0145
PHE 391
0.0103
SER 392
0.0135
ARG 393
0.0093
TYR 394
0.0118
ILE 395
0.0148
GLN 396
0.0202
CYS 397
0.0352
GLN 398
0.0260
TYR 399
0.0148
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.