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 = 0.0659
THR 69
0.0659
HIS 70
0.0526
LEU 71
0.0377
GLN 72
0.0380
GLU 73
0.0321
LYS 74
0.0211
ASN 75
0.0209
TRP 76
0.0263
SER 77
0.0191
ALA 78
0.0156
LEU 79
0.0191
LEU 80
0.0191
THR 81
0.0134
ALA 82
0.0153
VAL 83
0.0164
VAL 84
0.0131
ILE 85
0.0123
ILE 86
0.0138
LEU 87
0.0118
THR 88
0.0111
ILE 89
0.0114
ALA 90
0.0102
GLY 91
0.0091
ASN 92
0.0084
ILE 93
0.0070
LEU 94
0.0080
VAL 95
0.0051
ILE 96
0.0028
MET 97
0.0066
ALA 98
0.0095
VAL 99
0.0072
SER 100
0.0099
LEU 101
0.0173
GLU 102
0.0181
LYS 103
0.0177
LYS 104
0.0170
LEU 105
0.0107
GLN 106
0.0111
ASN 107
0.0069
ALA 108
0.0059
THR 109
0.0028
ASN 110
0.0036
TYR 111
0.0032
PHE 112
0.0019
LEU 113
0.0022
MET 114
0.0019
SER 115
0.0046
LEU 116
0.0058
ALA 117
0.0066
ILE 118
0.0076
ALA 119
0.0092
ASP 120
0.0092
MET 121
0.0105
LEU 122
0.0112
LEU 123
0.0105
GLY 124
0.0111
PHE 125
0.0129
LEU 126
0.0120
VAL 127
0.0094
MET 128
0.0096
PRO 129
0.0108
VAL 130
0.0082
SER 131
0.0068
MET 132
0.0095
LEU 133
0.0089
THR 134
0.0070
ILE 135
0.0095
LEU 136
0.0113
TYR 137
0.0113
GLY 138
0.0132
TYR 139
0.0093
ARG 140
0.0087
TRP 141
0.0046
PRO 142
0.0057
LEU 143
0.0043
PRO 144
0.0032
SER 145
0.0027
LYS 146
0.0061
LEU 147
0.0059
CYS 148
0.0031
ALA 149
0.0053
VAL 150
0.0079
TRP 151
0.0067
ILE 152
0.0047
TYR 153
0.0076
LEU 154
0.0090
ASP 155
0.0078
VAL 156
0.0069
LEU 157
0.0087
PHE 158
0.0091
SER 159
0.0081
THR 160
0.0079
ALA 161
0.0083
LYS 162
0.0080
ILE 163
0.0074
TRP 164
0.0075
HIS 165
0.0062
LEU 166
0.0061
CYS 167
0.0063
ALA 168
0.0050
ILE 169
0.0034
SER 170
0.0041
LEU 171
0.0056
ASP 172
0.0047
ARG 173
0.0042
TYR 174
0.0061
VAL 175
0.0091
ALA 176
0.0085
ILE 177
0.0091
GLN 178
0.0113
ASN 179
0.0132
PRO 180
0.0164
ILE 181
0.0139
HIS 182
0.0101
HIS 183
0.0118
SER 184
0.0086
ARG 185
0.0295
PHE 186
0.0137
ASN 187
0.0122
SER 188
0.0105
ARG 189
0.0092
THR 190
0.0103
LYS 191
0.0093
ALA 192
0.0062
PHE 193
0.0053
LEU 194
0.0071
LYS 195
0.0064
ILE 196
0.0043
ILE 197
0.0046
ALA 198
0.0065
VAL 199
0.0070
TRP 200
0.0077
THR 201
0.0068
ILE 202
0.0073
SER 203
0.0085
VAL 204
0.0098
GLY 205
0.0088
ILE 206
0.0080
SER 207
0.0081
MET 208
0.0103
PRO 209
0.0097
ILE 210
0.0077
PRO 211
0.0097
VAL 212
0.0123
PHE 213
0.0111
GLY 214
0.0079
LEU 215
0.0094
GLN 216
0.0120
ASP 217
0.0102
ASP 218
0.0072
SER 219
0.0085
LYS 220
0.0079
VAL 221
0.0047
PHE 222
0.0048
LYS 223
0.0080
GLU 224
0.0108
GLY 225
0.0084
SER 226
0.0069
CYS 227
0.0029
LEU 228
0.0034
LEU 229
0.0033
ALA 230
0.0066
ASP 231
0.0084
ASP 232
0.0096
ASN 233
0.0107
PHE 234
0.0085
VAL 235
0.0060
LEU 236
0.0080
ILE 237
0.0079
GLY 238
0.0057
SER 239
0.0047
PHE 240
0.0059
VAL 241
0.0070
SER 242
0.0065
PHE 243
0.0066
PHE 244
0.0060
ILE 245
0.0064
PRO 246
0.0076
LEU 247
0.0078
THR 248
0.0079
ILE 249
0.0077
MET 250
0.0071
VAL 251
0.0078
ILE 252
0.0083
THR 253
0.0066
TYR 254
0.0050
PHE 255
0.0061
LEU 256
0.0073
THR 257
0.0052
ILE 258
0.0039
LYS 259
0.0082
SER 260
0.0102
LEU 261
0.0092
GLN 262
0.0100
LYS 263
0.0157
GLU 264
0.0166
ALA 265
0.0168
GLN 313
0.0198
SER 314
0.0180
ILE 315
0.0141
SER 316
0.0123
ASN 317
0.0121
GLU 318
0.0082
GLN 319
0.0048
LYS 320
0.0066
ALA 321
0.0055
CYS 322
0.0018
LYS 323
0.0041
VAL 324
0.0058
LEU 325
0.0045
GLY 326
0.0059
ILE 327
0.0080
VAL 328
0.0073
PHE 329
0.0072
PHE 330
0.0088
LEU 331
0.0090
PHE 332
0.0085
VAL 333
0.0082
VAL 334
0.0086
MET 335
0.0077
TRP 336
0.0077
CYS 337
0.0055
PRO 338
0.0036
PHE 339
0.0032
PHE 340
0.0033
ILE 341
0.0045
THR 342
0.0053
ASN 343
0.0041
ILE 344
0.0066
MET 345
0.0109
ALA 346
0.0112
VAL 347
0.0112
ILE 348
0.0158
CYS 349
0.0193
LYS 350
0.0192
GLU 351
0.0255
SER 352
0.0261
CYS 353
0.0212
ASN 354
0.0216
GLU 355
0.0183
ASP 356
0.0198
VAL 357
0.0172
ILE 358
0.0131
GLY 359
0.0119
ALA 360
0.0133
LEU 361
0.0093
LEU 362
0.0062
ASN 363
0.0076
VAL 364
0.0088
PHE 365
0.0059
VAL 366
0.0059
TRP 367
0.0077
ILE 368
0.0079
GLY 369
0.0079
TYR 370
0.0088
LEU 371
0.0089
SER 372
0.0084
SER 373
0.0092
ALA 374
0.0092
VAL 375
0.0089
ASN 376
0.0079
PRO 377
0.0082
LEU 378
0.0108
VAL 379
0.0098
TYR 380
0.0079
THR 381
0.0132
LEU 382
0.0142
PHE 383
0.0114
ASN 384
0.0117
LYS 385
0.0177
THR 386
0.0168
TYR 387
0.0129
ARG 388
0.0173
SER 389
0.0235
ALA 390
0.0201
PHE 391
0.0206
SER 392
0.0297
ARG 393
0.0332
TYR 394
0.0275
ILE 395
0.0367
GLN 396
0.0457
CYS 397
0.0409
GLN 398
0.0440
TYR 399
0.0372
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.