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 = 0.0832
THR 69
0.0174
HIS 70
0.0082
LEU 71
0.0117
GLN 72
0.0112
GLU 73
0.0067
LYS 74
0.0033
ASN 75
0.0049
TRP 76
0.0027
SER 77
0.0042
ALA 78
0.0059
LEU 79
0.0051
LEU 80
0.0066
THR 81
0.0082
ALA 82
0.0102
VAL 83
0.0104
VAL 84
0.0093
ILE 85
0.0085
ILE 86
0.0092
LEU 87
0.0065
THR 88
0.0046
ILE 89
0.0013
ALA 90
0.0028
GLY 91
0.0064
ASN 92
0.0072
ILE 93
0.0082
LEU 94
0.0092
VAL 95
0.0113
ILE 96
0.0126
MET 97
0.0146
ALA 98
0.0134
VAL 99
0.0163
SER 100
0.0180
LEU 101
0.0165
GLU 102
0.0157
LYS 103
0.0108
LYS 104
0.0227
LEU 105
0.0179
GLN 106
0.0170
ASN 107
0.0077
ALA 108
0.0089
THR 109
0.0084
ASN 110
0.0014
TYR 111
0.0035
PHE 112
0.0058
LEU 113
0.0048
MET 114
0.0032
SER 115
0.0040
LEU 116
0.0053
ALA 117
0.0056
ILE 118
0.0068
ALA 119
0.0064
ASP 120
0.0058
MET 121
0.0050
LEU 122
0.0093
LEU 123
0.0070
GLY 124
0.0073
PHE 125
0.0088
LEU 126
0.0076
VAL 127
0.0065
MET 128
0.0065
PRO 129
0.0064
VAL 130
0.0083
SER 131
0.0071
MET 132
0.0060
LEU 133
0.0078
THR 134
0.0105
ILE 135
0.0105
LEU 136
0.0097
TYR 137
0.0134
GLY 138
0.0198
TYR 139
0.0145
ARG 140
0.0132
TRP 141
0.0076
PRO 142
0.0050
LEU 143
0.0104
PRO 144
0.0148
SER 145
0.0120
LYS 146
0.0121
LEU 147
0.0119
CYS 148
0.0104
ALA 149
0.0088
VAL 150
0.0084
TRP 151
0.0031
ILE 152
0.0055
TYR 153
0.0121
LEU 154
0.0110
ASP 155
0.0093
VAL 156
0.0110
LEU 157
0.0119
PHE 158
0.0104
SER 159
0.0063
THR 160
0.0054
ALA 161
0.0073
LYS 162
0.0068
ILE 163
0.0082
TRP 164
0.0091
HIS 165
0.0077
LEU 166
0.0082
CYS 167
0.0062
ALA 168
0.0091
ILE 169
0.0088
SER 170
0.0058
LEU 171
0.0087
ASP 172
0.0121
ARG 173
0.0081
TYR 174
0.0069
VAL 175
0.0209
ALA 176
0.0204
ILE 177
0.0057
GLN 178
0.0121
ASN 179
0.0181
PRO 180
0.0276
ILE 181
0.0161
HIS 182
0.0123
HIS 183
0.0060
SER 184
0.0224
ARG 185
0.0286
PHE 186
0.0244
ASN 187
0.0235
SER 188
0.0160
ARG 189
0.0105
THR 190
0.0140
LYS 191
0.0105
ALA 192
0.0112
PHE 193
0.0137
LEU 194
0.0147
LYS 195
0.0087
ILE 196
0.0100
ILE 197
0.0136
ALA 198
0.0009
VAL 199
0.0079
TRP 200
0.0093
THR 201
0.0045
ILE 202
0.0060
SER 203
0.0080
VAL 204
0.0095
GLY 205
0.0061
ILE 206
0.0033
SER 207
0.0135
MET 208
0.0152
PRO 209
0.0128
ILE 210
0.0123
PRO 211
0.0142
VAL 212
0.0133
PHE 213
0.0077
GLY 214
0.0077
LEU 215
0.0071
GLN 216
0.0057
ASP 217
0.0030
ASP 218
0.0069
SER 219
0.0058
LYS 220
0.0040
VAL 221
0.0045
PHE 222
0.0079
LYS 223
0.0056
GLU 224
0.0075
GLY 225
0.0109
SER 226
0.0118
CYS 227
0.0084
LEU 228
0.0084
LEU 229
0.0027
ALA 230
0.0033
ASP 231
0.0069
ASP 232
0.0094
ASN 233
0.0128
PHE 234
0.0059
VAL 235
0.0085
LEU 236
0.0095
ILE 237
0.0130
GLY 238
0.0099
SER 239
0.0102
PHE 240
0.0139
VAL 241
0.0132
SER 242
0.0103
PHE 243
0.0117
PHE 244
0.0114
ILE 245
0.0087
PRO 246
0.0056
LEU 247
0.0105
THR 248
0.0135
ILE 249
0.0076
MET 250
0.0054
VAL 251
0.0184
ILE 252
0.0257
THR 253
0.0136
TYR 254
0.0110
PHE 255
0.0178
LEU 256
0.0218
THR 257
0.0107
ILE 258
0.0138
LYS 259
0.0199
SER 260
0.0105
LEU 261
0.0131
GLN 262
0.0126
LYS 263
0.0271
GLU 264
0.0228
ALA 265
0.0832
GLN 313
0.0223
SER 314
0.0319
ILE 315
0.0166
SER 316
0.0135
ASN 317
0.0164
GLU 318
0.0156
GLN 319
0.0121
LYS 320
0.0213
ALA 321
0.0153
CYS 322
0.0083
LYS 323
0.0090
VAL 324
0.0109
LEU 325
0.0086
GLY 326
0.0038
ILE 327
0.0037
VAL 328
0.0092
PHE 329
0.0086
PHE 330
0.0108
LEU 331
0.0108
PHE 332
0.0098
VAL 333
0.0134
VAL 334
0.0148
MET 335
0.0079
TRP 336
0.0059
CYS 337
0.0088
PRO 338
0.0035
PHE 339
0.0034
PHE 340
0.0051
ILE 341
0.0054
THR 342
0.0061
ASN 343
0.0066
ILE 344
0.0061
MET 345
0.0032
ALA 346
0.0052
VAL 347
0.0082
ILE 348
0.0099
CYS 349
0.0103
LYS 350
0.0181
GLU 351
0.0068
SER 352
0.0050
CYS 353
0.0109
ASN 354
0.0142
GLU 355
0.0135
ASP 356
0.0168
VAL 357
0.0133
ILE 358
0.0099
GLY 359
0.0128
ALA 360
0.0126
LEU 361
0.0074
LEU 362
0.0072
ASN 363
0.0110
VAL 364
0.0084
PHE 365
0.0042
VAL 366
0.0036
TRP 367
0.0041
ILE 368
0.0048
GLY 369
0.0042
TYR 370
0.0045
LEU 371
0.0047
SER 372
0.0060
SER 373
0.0050
ALA 374
0.0067
VAL 375
0.0111
ASN 376
0.0105
PRO 377
0.0119
LEU 378
0.0120
VAL 379
0.0096
TYR 380
0.0094
THR 381
0.0099
LEU 382
0.0093
PHE 383
0.0036
ASN 384
0.0065
LYS 385
0.0105
THR 386
0.0177
TYR 387
0.0087
ARG 388
0.0121
SER 389
0.0137
ALA 390
0.0110
PHE 391
0.0081
SER 392
0.0139
ARG 393
0.0161
TYR 394
0.0127
ILE 395
0.0368
GLN 396
0.0070
CYS 397
0.0339
GLN 398
0.0204
TYR 399
0.0421
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.