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 = 0.0374
THR 69
0.0085
HIS 70
0.0020
LEU 71
0.0147
GLN 72
0.0090
GLU 73
0.0092
LYS 74
0.0098
ASN 75
0.0126
TRP 76
0.0077
SER 77
0.0165
ALA 78
0.0176
LEU 79
0.0136
LEU 80
0.0223
THR 81
0.0172
ALA 82
0.0201
VAL 83
0.0186
VAL 84
0.0148
ILE 85
0.0101
ILE 86
0.0085
LEU 87
0.0136
THR 88
0.0082
ILE 89
0.0050
ALA 90
0.0127
GLY 91
0.0086
ASN 92
0.0067
ILE 93
0.0085
LEU 94
0.0041
VAL 95
0.0012
ILE 96
0.0055
MET 97
0.0025
ALA 98
0.0031
VAL 99
0.0031
SER 100
0.0021
LEU 101
0.0033
GLU 102
0.0046
LYS 103
0.0062
LYS 104
0.0079
LEU 105
0.0065
GLN 106
0.0086
ASN 107
0.0092
ALA 108
0.0080
THR 109
0.0054
ASN 110
0.0052
TYR 111
0.0046
PHE 112
0.0067
LEU 113
0.0050
MET 114
0.0045
SER 115
0.0062
LEU 116
0.0053
ALA 117
0.0055
ILE 118
0.0084
ALA 119
0.0072
ASP 120
0.0067
MET 121
0.0071
LEU 122
0.0066
LEU 123
0.0028
GLY 124
0.0048
PHE 125
0.0062
LEU 126
0.0050
VAL 127
0.0057
MET 128
0.0062
PRO 129
0.0090
VAL 130
0.0109
SER 131
0.0037
MET 132
0.0080
LEU 133
0.0104
THR 134
0.0132
ILE 135
0.0094
LEU 136
0.0086
TYR 137
0.0164
GLY 138
0.0228
TYR 139
0.0265
ARG 140
0.0266
TRP 141
0.0168
PRO 142
0.0176
LEU 143
0.0230
PRO 144
0.0208
SER 145
0.0081
LYS 146
0.0102
LEU 147
0.0156
CYS 148
0.0118
ALA 149
0.0080
VAL 150
0.0096
TRP 151
0.0058
ILE 152
0.0068
TYR 153
0.0038
LEU 154
0.0042
ASP 155
0.0044
VAL 156
0.0040
LEU 157
0.0087
PHE 158
0.0086
SER 159
0.0077
THR 160
0.0095
ALA 161
0.0101
LYS 162
0.0079
ILE 163
0.0077
TRP 164
0.0080
HIS 165
0.0062
LEU 166
0.0047
CYS 167
0.0080
ALA 168
0.0058
ILE 169
0.0030
SER 170
0.0052
LEU 171
0.0049
ASP 172
0.0061
ARG 173
0.0053
TYR 174
0.0047
VAL 175
0.0194
ALA 176
0.0196
ILE 177
0.0082
GLN 178
0.0160
ASN 179
0.0176
PRO 180
0.0255
ILE 181
0.0106
HIS 182
0.0113
HIS 183
0.0176
SER 184
0.0087
ARG 185
0.0132
PHE 186
0.0129
ASN 187
0.0239
SER 188
0.0142
ARG 189
0.0080
THR 190
0.0086
LYS 191
0.0130
ALA 192
0.0082
PHE 193
0.0053
LEU 194
0.0068
LYS 195
0.0072
ILE 196
0.0056
ILE 197
0.0085
ALA 198
0.0151
VAL 199
0.0111
TRP 200
0.0114
THR 201
0.0186
ILE 202
0.0201
SER 203
0.0142
VAL 204
0.0163
GLY 205
0.0155
ILE 206
0.0116
SER 207
0.0083
MET 208
0.0182
PRO 209
0.0126
ILE 210
0.0102
PRO 211
0.0110
VAL 212
0.0139
PHE 213
0.0065
GLY 214
0.0085
LEU 215
0.0142
GLN 216
0.0146
ASP 217
0.0012
ASP 218
0.0060
SER 219
0.0085
LYS 220
0.0123
VAL 221
0.0050
PHE 222
0.0055
LYS 223
0.0124
GLU 224
0.0115
GLY 225
0.0242
SER 226
0.0216
CYS 227
0.0085
LEU 228
0.0097
LEU 229
0.0133
ALA 230
0.0150
ASP 231
0.0327
ASP 232
0.0350
ASN 233
0.0374
PHE 234
0.0107
VAL 235
0.0150
LEU 236
0.0063
ILE 237
0.0181
GLY 238
0.0174
SER 239
0.0140
PHE 240
0.0185
VAL 241
0.0129
SER 242
0.0102
PHE 243
0.0120
PHE 244
0.0138
ILE 245
0.0117
PRO 246
0.0060
LEU 247
0.0081
THR 248
0.0100
ILE 249
0.0115
MET 250
0.0092
VAL 251
0.0012
ILE 252
0.0107
THR 253
0.0105
TYR 254
0.0078
PHE 255
0.0118
LEU 256
0.0090
THR 257
0.0095
ILE 258
0.0129
LYS 259
0.0170
SER 260
0.0128
LEU 261
0.0094
GLN 262
0.0091
LYS 263
0.0128
GLU 264
0.0187
ALA 265
0.0322
GLN 313
0.0172
SER 314
0.0124
ILE 315
0.0114
SER 316
0.0070
ASN 317
0.0062
GLU 318
0.0066
GLN 319
0.0127
LYS 320
0.0105
ALA 321
0.0074
CYS 322
0.0092
LYS 323
0.0122
VAL 324
0.0105
LEU 325
0.0073
GLY 326
0.0084
ILE 327
0.0086
VAL 328
0.0069
PHE 329
0.0071
PHE 330
0.0091
LEU 331
0.0071
PHE 332
0.0066
VAL 333
0.0085
VAL 334
0.0065
MET 335
0.0049
TRP 336
0.0047
CYS 337
0.0060
PRO 338
0.0141
PHE 339
0.0149
PHE 340
0.0120
ILE 341
0.0137
THR 342
0.0175
ASN 343
0.0153
ILE 344
0.0133
MET 345
0.0147
ALA 346
0.0102
VAL 347
0.0129
ILE 348
0.0236
CYS 349
0.0209
LYS 350
0.0145
GLU 351
0.0320
SER 352
0.0360
CYS 353
0.0117
ASN 354
0.0214
GLU 355
0.0103
ASP 356
0.0179
VAL 357
0.0330
ILE 358
0.0117
GLY 359
0.0194
ALA 360
0.0234
LEU 361
0.0199
LEU 362
0.0176
ASN 363
0.0229
VAL 364
0.0229
PHE 365
0.0214
VAL 366
0.0200
TRP 367
0.0152
ILE 368
0.0169
GLY 369
0.0094
TYR 370
0.0084
LEU 371
0.0105
SER 372
0.0077
SER 373
0.0064
ALA 374
0.0085
VAL 375
0.0061
ASN 376
0.0044
PRO 377
0.0064
LEU 378
0.0104
VAL 379
0.0105
TYR 380
0.0097
THR 381
0.0130
LEU 382
0.0169
PHE 383
0.0134
ASN 384
0.0137
LYS 385
0.0131
THR 386
0.0047
TYR 387
0.0076
ARG 388
0.0091
SER 389
0.0047
ALA 390
0.0076
PHE 391
0.0066
SER 392
0.0077
ARG 393
0.0068
TYR 394
0.0064
ILE 395
0.0059
GLN 396
0.0063
CYS 397
0.0087
GLN 398
0.0142
TYR 399
0.0098
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.