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 = 0.0879
THR 69
0.0224
HIS 70
0.0063
LEU 71
0.0080
GLN 72
0.0087
GLU 73
0.0118
LYS 74
0.0123
ASN 75
0.0108
TRP 76
0.0109
SER 77
0.0072
ALA 78
0.0046
LEU 79
0.0039
LEU 80
0.0057
THR 81
0.0038
ALA 82
0.0091
VAL 83
0.0113
VAL 84
0.0073
ILE 85
0.0076
ILE 86
0.0109
LEU 87
0.0065
THR 88
0.0049
ILE 89
0.0054
ALA 90
0.0058
GLY 91
0.0068
ASN 92
0.0070
ILE 93
0.0096
LEU 94
0.0113
VAL 95
0.0093
ILE 96
0.0091
MET 97
0.0143
ALA 98
0.0131
VAL 99
0.0078
SER 100
0.0077
LEU 101
0.0112
GLU 102
0.0079
LYS 103
0.0092
LYS 104
0.0046
LEU 105
0.0065
GLN 106
0.0043
ASN 107
0.0086
ALA 108
0.0096
THR 109
0.0095
ASN 110
0.0065
TYR 111
0.0087
PHE 112
0.0082
LEU 113
0.0047
MET 114
0.0035
SER 115
0.0040
LEU 116
0.0045
ALA 117
0.0041
ILE 118
0.0041
ALA 119
0.0023
ASP 120
0.0030
MET 121
0.0056
LEU 122
0.0048
LEU 123
0.0060
GLY 124
0.0065
PHE 125
0.0084
LEU 126
0.0090
VAL 127
0.0093
MET 128
0.0082
PRO 129
0.0088
VAL 130
0.0090
SER 131
0.0077
MET 132
0.0055
LEU 133
0.0018
THR 134
0.0045
ILE 135
0.0042
LEU 136
0.0065
TYR 137
0.0111
GLY 138
0.0125
TYR 139
0.0084
ARG 140
0.0142
TRP 141
0.0090
PRO 142
0.0071
LEU 143
0.0084
PRO 144
0.0084
SER 145
0.0129
LYS 146
0.0062
LEU 147
0.0077
CYS 148
0.0112
ALA 149
0.0090
VAL 150
0.0059
TRP 151
0.0084
ILE 152
0.0104
TYR 153
0.0066
LEU 154
0.0071
ASP 155
0.0078
VAL 156
0.0062
LEU 157
0.0028
PHE 158
0.0032
SER 159
0.0035
THR 160
0.0043
ALA 161
0.0057
LYS 162
0.0057
ILE 163
0.0095
TRP 164
0.0093
HIS 165
0.0071
LEU 166
0.0083
CYS 167
0.0099
ALA 168
0.0073
ILE 169
0.0075
SER 170
0.0072
LEU 171
0.0055
ASP 172
0.0099
ARG 173
0.0109
TYR 174
0.0058
VAL 175
0.0148
ALA 176
0.0192
ILE 177
0.0129
GLN 178
0.0163
ASN 179
0.0417
PRO 180
0.0345
ILE 181
0.0302
HIS 182
0.0183
HIS 183
0.0055
SER 184
0.0224
ARG 185
0.0150
PHE 186
0.0288
ASN 187
0.0082
SER 188
0.0103
ARG 189
0.0141
THR 190
0.0154
LYS 191
0.0138
ALA 192
0.0134
PHE 193
0.0139
LEU 194
0.0137
LYS 195
0.0087
ILE 196
0.0096
ILE 197
0.0101
ALA 198
0.0052
VAL 199
0.0068
TRP 200
0.0052
THR 201
0.0053
ILE 202
0.0066
SER 203
0.0053
VAL 204
0.0034
GLY 205
0.0055
ILE 206
0.0052
SER 207
0.0033
MET 208
0.0061
PRO 209
0.0046
ILE 210
0.0067
PRO 211
0.0067
VAL 212
0.0118
PHE 213
0.0123
GLY 214
0.0114
LEU 215
0.0176
GLN 216
0.0297
ASP 217
0.0248
ASP 218
0.0235
SER 219
0.0219
LYS 220
0.0164
VAL 221
0.0144
PHE 222
0.0124
LYS 223
0.0312
GLU 224
0.0879
GLY 225
0.0217
SER 226
0.0155
CYS 227
0.0086
LEU 228
0.0111
LEU 229
0.0154
ALA 230
0.0154
ASP 231
0.0145
ASP 232
0.0090
ASN 233
0.0077
PHE 234
0.0091
VAL 235
0.0082
LEU 236
0.0035
ILE 237
0.0031
GLY 238
0.0045
SER 239
0.0032
PHE 240
0.0074
VAL 241
0.0077
SER 242
0.0074
PHE 243
0.0085
PHE 244
0.0094
ILE 245
0.0122
PRO 246
0.0127
LEU 247
0.0132
THR 248
0.0138
ILE 249
0.0121
MET 250
0.0123
VAL 251
0.0140
ILE 252
0.0117
THR 253
0.0081
TYR 254
0.0092
PHE 255
0.0099
LEU 256
0.0069
THR 257
0.0040
ILE 258
0.0056
LYS 259
0.0061
SER 260
0.0057
LEU 261
0.0064
GLN 262
0.0086
LYS 263
0.0196
GLU 264
0.0074
ALA 265
0.0134
GLN 313
0.0701
SER 314
0.0317
ILE 315
0.0091
SER 316
0.0167
ASN 317
0.0176
GLU 318
0.0129
GLN 319
0.0116
LYS 320
0.0103
ALA 321
0.0126
CYS 322
0.0105
LYS 323
0.0084
VAL 324
0.0079
LEU 325
0.0092
GLY 326
0.0097
ILE 327
0.0074
VAL 328
0.0078
PHE 329
0.0099
PHE 330
0.0105
LEU 331
0.0079
PHE 332
0.0079
VAL 333
0.0097
VAL 334
0.0088
MET 335
0.0058
TRP 336
0.0046
CYS 337
0.0049
PRO 338
0.0027
PHE 339
0.0042
PHE 340
0.0041
ILE 341
0.0063
THR 342
0.0082
ASN 343
0.0094
ILE 344
0.0095
MET 345
0.0124
ALA 346
0.0130
VAL 347
0.0124
ILE 348
0.0126
CYS 349
0.0147
LYS 350
0.0101
GLU 351
0.0282
SER 352
0.0215
CYS 353
0.0111
ASN 354
0.0055
GLU 355
0.0032
ASP 356
0.0048
VAL 357
0.0049
ILE 358
0.0068
GLY 359
0.0134
ALA 360
0.0123
LEU 361
0.0072
LEU 362
0.0094
ASN 363
0.0111
VAL 364
0.0097
PHE 365
0.0050
VAL 366
0.0052
TRP 367
0.0056
ILE 368
0.0060
GLY 369
0.0045
TYR 370
0.0054
LEU 371
0.0068
SER 372
0.0071
SER 373
0.0057
ALA 374
0.0063
VAL 375
0.0073
ASN 376
0.0078
PRO 377
0.0087
LEU 378
0.0088
VAL 379
0.0072
TYR 380
0.0069
THR 381
0.0092
LEU 382
0.0086
PHE 383
0.0057
ASN 384
0.0057
LYS 385
0.0107
THR 386
0.0084
TYR 387
0.0090
ARG 388
0.0101
SER 389
0.0111
ALA 390
0.0124
PHE 391
0.0109
SER 392
0.0102
ARG 393
0.0106
TYR 394
0.0138
ILE 395
0.0098
GLN 396
0.0089
CYS 397
0.0203
GLN 398
0.0172
TYR 399
0.0178
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.