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 = 0.0419
THR 69
0.0090
HIS 70
0.0123
LEU 71
0.0069
GLN 72
0.0090
GLU 73
0.0091
LYS 74
0.0126
ASN 75
0.0079
TRP 76
0.0019
SER 77
0.0043
ALA 78
0.0060
LEU 79
0.0139
LEU 80
0.0138
THR 81
0.0062
ALA 82
0.0104
VAL 83
0.0136
VAL 84
0.0095
ILE 85
0.0079
ILE 86
0.0100
LEU 87
0.0080
THR 88
0.0076
ILE 89
0.0081
ALA 90
0.0087
GLY 91
0.0079
ASN 92
0.0083
ILE 93
0.0114
LEU 94
0.0122
VAL 95
0.0090
ILE 96
0.0088
MET 97
0.0077
ALA 98
0.0089
VAL 99
0.0084
SER 100
0.0072
LEU 101
0.0034
GLU 102
0.0024
LYS 103
0.0226
LYS 104
0.0142
LEU 105
0.0117
GLN 106
0.0173
ASN 107
0.0127
ALA 108
0.0105
THR 109
0.0070
ASN 110
0.0104
TYR 111
0.0083
PHE 112
0.0078
LEU 113
0.0054
MET 114
0.0066
SER 115
0.0042
LEU 116
0.0031
ALA 117
0.0062
ILE 118
0.0077
ALA 119
0.0076
ASP 120
0.0069
MET 121
0.0078
LEU 122
0.0097
LEU 123
0.0084
GLY 124
0.0072
PHE 125
0.0079
LEU 126
0.0080
VAL 127
0.0077
MET 128
0.0060
PRO 129
0.0033
VAL 130
0.0039
SER 131
0.0056
MET 132
0.0039
LEU 133
0.0093
THR 134
0.0132
ILE 135
0.0146
LEU 136
0.0177
TYR 137
0.0240
GLY 138
0.0278
TYR 139
0.0193
ARG 140
0.0234
TRP 141
0.0163
PRO 142
0.0129
LEU 143
0.0133
PRO 144
0.0209
SER 145
0.0210
LYS 146
0.0213
LEU 147
0.0165
CYS 148
0.0130
ALA 149
0.0094
VAL 150
0.0125
TRP 151
0.0097
ILE 152
0.0102
TYR 153
0.0087
LEU 154
0.0107
ASP 155
0.0097
VAL 156
0.0098
LEU 157
0.0110
PHE 158
0.0104
SER 159
0.0088
THR 160
0.0095
ALA 161
0.0076
LYS 162
0.0062
ILE 163
0.0076
TRP 164
0.0076
HIS 165
0.0043
LEU 166
0.0050
CYS 167
0.0070
ALA 168
0.0067
ILE 169
0.0072
SER 170
0.0086
LEU 171
0.0119
ASP 172
0.0129
ARG 173
0.0143
TYR 174
0.0140
VAL 175
0.0244
ALA 176
0.0231
ILE 177
0.0132
GLN 178
0.0208
ASN 179
0.0398
PRO 180
0.0367
ILE 181
0.0168
HIS 182
0.0231
HIS 183
0.0306
SER 184
0.0419
ARG 185
0.0124
PHE 186
0.0330
ASN 187
0.0155
SER 188
0.0136
ARG 189
0.0120
THR 190
0.0129
LYS 191
0.0145
ALA 192
0.0121
PHE 193
0.0100
LEU 194
0.0093
LYS 195
0.0073
ILE 196
0.0046
ILE 197
0.0030
ALA 198
0.0061
VAL 199
0.0069
TRP 200
0.0079
THR 201
0.0108
ILE 202
0.0119
SER 203
0.0108
VAL 204
0.0107
GLY 205
0.0104
ILE 206
0.0104
SER 207
0.0086
MET 208
0.0080
PRO 209
0.0083
ILE 210
0.0050
PRO 211
0.0100
VAL 212
0.0153
PHE 213
0.0132
GLY 214
0.0043
LEU 215
0.0043
GLN 216
0.0139
ASP 217
0.0126
ASP 218
0.0113
SER 219
0.0148
LYS 220
0.0084
VAL 221
0.0067
PHE 222
0.0103
LYS 223
0.0137
GLU 224
0.0148
GLY 225
0.0186
SER 226
0.0177
CYS 227
0.0141
LEU 228
0.0143
LEU 229
0.0060
ALA 230
0.0066
ASP 231
0.0091
ASP 232
0.0106
ASN 233
0.0146
PHE 234
0.0102
VAL 235
0.0080
LEU 236
0.0080
ILE 237
0.0103
GLY 238
0.0114
SER 239
0.0112
PHE 240
0.0133
VAL 241
0.0146
SER 242
0.0122
PHE 243
0.0128
PHE 244
0.0134
ILE 245
0.0140
PRO 246
0.0112
LEU 247
0.0109
THR 248
0.0113
ILE 249
0.0089
MET 250
0.0083
VAL 251
0.0071
ILE 252
0.0057
THR 253
0.0103
TYR 254
0.0087
PHE 255
0.0075
LEU 256
0.0128
THR 257
0.0121
ILE 258
0.0103
LYS 259
0.0180
SER 260
0.0172
LEU 261
0.0121
GLN 262
0.0196
LYS 263
0.0322
GLU 264
0.0231
ALA 265
0.0278
GLN 313
0.0393
SER 314
0.0063
ILE 315
0.0075
SER 316
0.0142
ASN 317
0.0167
GLU 318
0.0035
GLN 319
0.0043
LYS 320
0.0041
ALA 321
0.0054
CYS 322
0.0065
LYS 323
0.0053
VAL 324
0.0036
LEU 325
0.0050
GLY 326
0.0049
ILE 327
0.0049
VAL 328
0.0042
PHE 329
0.0067
PHE 330
0.0072
LEU 331
0.0067
PHE 332
0.0071
VAL 333
0.0096
VAL 334
0.0092
MET 335
0.0065
TRP 336
0.0074
CYS 337
0.0082
PRO 338
0.0036
PHE 339
0.0044
PHE 340
0.0068
ILE 341
0.0047
THR 342
0.0056
ASN 343
0.0072
ILE 344
0.0059
MET 345
0.0073
ALA 346
0.0088
VAL 347
0.0085
ILE 348
0.0080
CYS 349
0.0083
LYS 350
0.0101
GLU 351
0.0196
SER 352
0.0148
CYS 353
0.0169
ASN 354
0.0211
GLU 355
0.0121
ASP 356
0.0114
VAL 357
0.0158
ILE 358
0.0121
GLY 359
0.0112
ALA 360
0.0145
LEU 361
0.0116
LEU 362
0.0111
ASN 363
0.0110
VAL 364
0.0092
PHE 365
0.0046
VAL 366
0.0059
TRP 367
0.0031
ILE 368
0.0032
GLY 369
0.0048
TYR 370
0.0048
LEU 371
0.0063
SER 372
0.0064
SER 373
0.0066
ALA 374
0.0061
VAL 375
0.0037
ASN 376
0.0034
PRO 377
0.0066
LEU 378
0.0051
VAL 379
0.0034
TYR 380
0.0052
THR 381
0.0075
LEU 382
0.0051
PHE 383
0.0046
ASN 384
0.0089
LYS 385
0.0129
THR 386
0.0148
TYR 387
0.0100
ARG 388
0.0104
SER 389
0.0120
ALA 390
0.0098
PHE 391
0.0110
SER 392
0.0130
ARG 393
0.0139
TYR 394
0.0102
ILE 395
0.0261
GLN 396
0.0220
CYS 397
0.0136
GLN 398
0.0209
TYR 399
0.0310
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.