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 = 0.0709
THR 69
0.0179
HIS 70
0.0054
LEU 71
0.0093
GLN 72
0.0172
GLU 73
0.0156
LYS 74
0.0143
ASN 75
0.0178
TRP 76
0.0207
SER 77
0.0149
ALA 78
0.0148
LEU 79
0.0182
LEU 80
0.0136
THR 81
0.0108
ALA 82
0.0128
VAL 83
0.0114
VAL 84
0.0077
ILE 85
0.0092
ILE 86
0.0103
LEU 87
0.0069
THR 88
0.0072
ILE 89
0.0091
ALA 90
0.0083
GLY 91
0.0060
ASN 92
0.0065
ILE 93
0.0075
LEU 94
0.0071
VAL 95
0.0049
ILE 96
0.0049
MET 97
0.0058
ALA 98
0.0056
VAL 99
0.0033
SER 100
0.0049
LEU 101
0.0057
GLU 102
0.0049
LYS 103
0.0052
LYS 104
0.0016
LEU 105
0.0010
GLN 106
0.0009
ASN 107
0.0084
ALA 108
0.0080
THR 109
0.0042
ASN 110
0.0038
TYR 111
0.0039
PHE 112
0.0051
LEU 113
0.0015
MET 114
0.0023
SER 115
0.0009
LEU 116
0.0016
ALA 117
0.0044
ILE 118
0.0045
ALA 119
0.0058
ASP 120
0.0062
MET 121
0.0076
LEU 122
0.0089
LEU 123
0.0090
GLY 124
0.0076
PHE 125
0.0095
LEU 126
0.0103
VAL 127
0.0089
MET 128
0.0075
PRO 129
0.0068
VAL 130
0.0059
SER 131
0.0079
MET 132
0.0078
LEU 133
0.0040
THR 134
0.0050
ILE 135
0.0092
LEU 136
0.0073
TYR 137
0.0070
GLY 138
0.0096
TYR 139
0.0101
ARG 140
0.0105
TRP 141
0.0085
PRO 142
0.0062
LEU 143
0.0103
PRO 144
0.0105
SER 145
0.0160
LYS 146
0.0174
LEU 147
0.0153
CYS 148
0.0143
ALA 149
0.0148
VAL 150
0.0143
TRP 151
0.0100
ILE 152
0.0113
TYR 153
0.0111
LEU 154
0.0103
ASP 155
0.0107
VAL 156
0.0112
LEU 157
0.0107
PHE 158
0.0093
SER 159
0.0092
THR 160
0.0098
ALA 161
0.0070
LYS 162
0.0060
ILE 163
0.0061
TRP 164
0.0059
HIS 165
0.0029
LEU 166
0.0037
CYS 167
0.0045
ALA 168
0.0050
ILE 169
0.0051
SER 170
0.0055
LEU 171
0.0089
ASP 172
0.0092
ARG 173
0.0097
TYR 174
0.0112
VAL 175
0.0101
ALA 176
0.0095
ILE 177
0.0089
GLN 178
0.0059
ASN 179
0.0245
PRO 180
0.0383
ILE 181
0.0206
HIS 182
0.0238
HIS 183
0.0291
SER 184
0.0417
ARG 185
0.0306
PHE 186
0.0709
ASN 187
0.0334
SER 188
0.0278
ARG 189
0.0130
THR 190
0.0109
LYS 191
0.0070
ALA 192
0.0089
PHE 193
0.0135
LEU 194
0.0169
LYS 195
0.0125
ILE 196
0.0134
ILE 197
0.0164
ALA 198
0.0189
VAL 199
0.0074
TRP 200
0.0035
THR 201
0.0049
ILE 202
0.0106
SER 203
0.0098
VAL 204
0.0088
GLY 205
0.0110
ILE 206
0.0131
SER 207
0.0108
MET 208
0.0078
PRO 209
0.0078
ILE 210
0.0097
PRO 211
0.0122
VAL 212
0.0107
PHE 213
0.0121
GLY 214
0.0152
LEU 215
0.0203
GLN 216
0.0217
ASP 217
0.0190
ASP 218
0.0217
SER 219
0.0202
LYS 220
0.0155
VAL 221
0.0147
PHE 222
0.0140
LYS 223
0.0120
GLU 224
0.0164
GLY 225
0.0096
SER 226
0.0097
CYS 227
0.0087
LEU 228
0.0115
LEU 229
0.0119
ALA 230
0.0120
ASP 231
0.0163
ASP 232
0.0138
ASN 233
0.0200
PHE 234
0.0174
VAL 235
0.0187
LEU 236
0.0153
ILE 237
0.0155
GLY 238
0.0165
SER 239
0.0118
PHE 240
0.0135
VAL 241
0.0152
SER 242
0.0125
PHE 243
0.0104
PHE 244
0.0118
ILE 245
0.0116
PRO 246
0.0078
LEU 247
0.0059
THR 248
0.0062
ILE 249
0.0041
MET 250
0.0041
VAL 251
0.0046
ILE 252
0.0082
THR 253
0.0096
TYR 254
0.0077
PHE 255
0.0116
LEU 256
0.0154
THR 257
0.0129
ILE 258
0.0115
LYS 259
0.0149
SER 260
0.0127
LEU 261
0.0127
GLN 262
0.0165
LYS 263
0.0152
GLU 264
0.0162
ALA 265
0.0293
GLN 313
0.0340
SER 314
0.0109
ILE 315
0.0058
SER 316
0.0098
ASN 317
0.0122
GLU 318
0.0133
GLN 319
0.0079
LYS 320
0.0084
ALA 321
0.0077
CYS 322
0.0080
LYS 323
0.0042
VAL 324
0.0032
LEU 325
0.0023
GLY 326
0.0034
ILE 327
0.0043
VAL 328
0.0037
PHE 329
0.0028
PHE 330
0.0043
LEU 331
0.0060
PHE 332
0.0059
VAL 333
0.0058
VAL 334
0.0059
MET 335
0.0061
TRP 336
0.0057
CYS 337
0.0079
PRO 338
0.0085
PHE 339
0.0084
PHE 340
0.0075
ILE 341
0.0177
THR 342
0.0218
ASN 343
0.0216
ILE 344
0.0213
MET 345
0.0316
ALA 346
0.0306
VAL 347
0.0321
ILE 348
0.0354
CYS 349
0.0273
LYS 350
0.0210
GLU 351
0.0214
SER 352
0.0430
CYS 353
0.0205
ASN 354
0.0143
GLU 355
0.0136
ASP 356
0.0246
VAL 357
0.0121
ILE 358
0.0229
GLY 359
0.0226
ALA 360
0.0186
LEU 361
0.0176
LEU 362
0.0168
ASN 363
0.0092
VAL 364
0.0083
PHE 365
0.0069
VAL 366
0.0034
TRP 367
0.0029
ILE 368
0.0025
GLY 369
0.0046
TYR 370
0.0045
LEU 371
0.0037
SER 372
0.0053
SER 373
0.0060
ALA 374
0.0045
VAL 375
0.0044
ASN 376
0.0042
PRO 377
0.0048
LEU 378
0.0040
VAL 379
0.0035
TYR 380
0.0030
THR 381
0.0042
LEU 382
0.0033
PHE 383
0.0028
ASN 384
0.0014
LYS 385
0.0017
THR 386
0.0045
TYR 387
0.0043
ARG 388
0.0048
SER 389
0.0070
ALA 390
0.0081
PHE 391
0.0079
SER 392
0.0084
ARG 393
0.0108
TYR 394
0.0086
ILE 395
0.0086
GLN 396
0.0103
CYS 397
0.0093
GLN 398
0.0123
TYR 399
0.0104
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.