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 = 0.0471
THR 69
0.0139
HIS 70
0.0072
LEU 71
0.0081
GLN 72
0.0068
GLU 73
0.0070
LYS 74
0.0049
ASN 75
0.0067
TRP 76
0.0110
SER 77
0.0042
ALA 78
0.0016
LEU 79
0.0023
LEU 80
0.0038
THR 81
0.0070
ALA 82
0.0066
VAL 83
0.0070
VAL 84
0.0058
ILE 85
0.0055
ILE 86
0.0066
LEU 87
0.0033
THR 88
0.0015
ILE 89
0.0053
ALA 90
0.0069
GLY 91
0.0059
ASN 92
0.0082
ILE 93
0.0120
LEU 94
0.0145
VAL 95
0.0107
ILE 96
0.0114
MET 97
0.0134
ALA 98
0.0133
VAL 99
0.0070
SER 100
0.0108
LEU 101
0.0127
GLU 102
0.0092
LYS 103
0.0231
LYS 104
0.0254
LEU 105
0.0099
GLN 106
0.0110
ASN 107
0.0124
ALA 108
0.0085
THR 109
0.0066
ASN 110
0.0073
TYR 111
0.0056
PHE 112
0.0059
LEU 113
0.0052
MET 114
0.0050
SER 115
0.0062
LEU 116
0.0057
ALA 117
0.0075
ILE 118
0.0079
ALA 119
0.0068
ASP 120
0.0050
MET 121
0.0054
LEU 122
0.0061
LEU 123
0.0022
GLY 124
0.0025
PHE 125
0.0061
LEU 126
0.0050
VAL 127
0.0023
MET 128
0.0044
PRO 129
0.0071
VAL 130
0.0051
SER 131
0.0070
MET 132
0.0070
LEU 133
0.0055
THR 134
0.0052
ILE 135
0.0054
LEU 136
0.0047
TYR 137
0.0039
GLY 138
0.0033
TYR 139
0.0035
ARG 140
0.0029
TRP 141
0.0050
PRO 142
0.0042
LEU 143
0.0064
PRO 144
0.0076
SER 145
0.0094
LYS 146
0.0083
LEU 147
0.0062
CYS 148
0.0056
ALA 149
0.0050
VAL 150
0.0051
TRP 151
0.0024
ILE 152
0.0036
TYR 153
0.0052
LEU 154
0.0050
ASP 155
0.0039
VAL 156
0.0058
LEU 157
0.0082
PHE 158
0.0068
SER 159
0.0056
THR 160
0.0072
ALA 161
0.0078
LYS 162
0.0072
ILE 163
0.0079
TRP 164
0.0085
HIS 165
0.0080
LEU 166
0.0094
CYS 167
0.0113
ALA 168
0.0128
ILE 169
0.0130
SER 170
0.0123
LEU 171
0.0184
ASP 172
0.0205
ARG 173
0.0216
TYR 174
0.0201
VAL 175
0.0346
ALA 176
0.0323
ILE 177
0.0181
GLN 178
0.0246
ASN 179
0.0448
PRO 180
0.0458
ILE 181
0.0230
HIS 182
0.0324
HIS 183
0.0393
SER 184
0.0471
ARG 185
0.0155
PHE 186
0.0367
ASN 187
0.0232
SER 188
0.0129
ARG 189
0.0085
THR 190
0.0078
LYS 191
0.0126
ALA 192
0.0070
PHE 193
0.0059
LEU 194
0.0098
LYS 195
0.0039
ILE 196
0.0045
ILE 197
0.0086
ALA 198
0.0069
VAL 199
0.0088
TRP 200
0.0092
THR 201
0.0116
ILE 202
0.0128
SER 203
0.0106
VAL 204
0.0111
GLY 205
0.0104
ILE 206
0.0094
SER 207
0.0081
MET 208
0.0068
PRO 209
0.0005
ILE 210
0.0018
PRO 211
0.0050
VAL 212
0.0059
PHE 213
0.0059
GLY 214
0.0044
LEU 215
0.0084
GLN 216
0.0094
ASP 217
0.0063
ASP 218
0.0064
SER 219
0.0040
LYS 220
0.0024
VAL 221
0.0042
PHE 222
0.0062
LYS 223
0.0061
GLU 224
0.0153
GLY 225
0.0104
SER 226
0.0074
CYS 227
0.0042
LEU 228
0.0034
LEU 229
0.0052
ALA 230
0.0049
ASP 231
0.0083
ASP 232
0.0113
ASN 233
0.0132
PHE 234
0.0094
VAL 235
0.0110
LEU 236
0.0099
ILE 237
0.0097
GLY 238
0.0084
SER 239
0.0066
PHE 240
0.0078
VAL 241
0.0088
SER 242
0.0064
PHE 243
0.0043
PHE 244
0.0054
ILE 245
0.0080
PRO 246
0.0075
LEU 247
0.0070
THR 248
0.0067
ILE 249
0.0101
MET 250
0.0097
VAL 251
0.0074
ILE 252
0.0119
THR 253
0.0166
TYR 254
0.0111
PHE 255
0.0145
LEU 256
0.0219
THR 257
0.0152
ILE 258
0.0118
LYS 259
0.0229
SER 260
0.0154
LEU 261
0.0100
GLN 262
0.0239
LYS 263
0.0306
GLU 264
0.0221
ALA 265
0.0387
GLN 313
0.0379
SER 314
0.0104
ILE 315
0.0064
SER 316
0.0179
ASN 317
0.0158
GLU 318
0.0038
GLN 319
0.0048
LYS 320
0.0063
ALA 321
0.0103
CYS 322
0.0087
LYS 323
0.0079
VAL 324
0.0107
LEU 325
0.0103
GLY 326
0.0086
ILE 327
0.0105
VAL 328
0.0103
PHE 329
0.0098
PHE 330
0.0087
LEU 331
0.0100
PHE 332
0.0084
VAL 333
0.0075
VAL 334
0.0083
MET 335
0.0068
TRP 336
0.0038
CYS 337
0.0033
PRO 338
0.0069
PHE 339
0.0067
PHE 340
0.0039
ILE 341
0.0054
THR 342
0.0097
ASN 343
0.0093
ILE 344
0.0070
MET 345
0.0085
ALA 346
0.0082
VAL 347
0.0087
ILE 348
0.0072
CYS 349
0.0046
LYS 350
0.0058
GLU 351
0.0181
SER 352
0.0080
CYS 353
0.0132
ASN 354
0.0192
GLU 355
0.0079
ASP 356
0.0095
VAL 357
0.0129
ILE 358
0.0098
GLY 359
0.0099
ALA 360
0.0139
LEU 361
0.0132
LEU 362
0.0129
ASN 363
0.0129
VAL 364
0.0122
PHE 365
0.0092
VAL 366
0.0089
TRP 367
0.0066
ILE 368
0.0061
GLY 369
0.0040
TYR 370
0.0031
LEU 371
0.0046
SER 372
0.0060
SER 373
0.0046
ALA 374
0.0036
VAL 375
0.0067
ASN 376
0.0078
PRO 377
0.0080
LEU 378
0.0061
VAL 379
0.0072
TYR 380
0.0086
THR 381
0.0099
LEU 382
0.0088
PHE 383
0.0069
ASN 384
0.0090
LYS 385
0.0149
THR 386
0.0123
TYR 387
0.0115
ARG 388
0.0136
SER 389
0.0164
ALA 390
0.0168
PHE 391
0.0161
SER 392
0.0178
ARG 393
0.0205
TYR 394
0.0182
ILE 395
0.0335
GLN 396
0.0314
CYS 397
0.0320
GLN 398
0.0289
TYR 399
0.0425
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.