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 = 0.0371
THR 69
0.0300
HIS 70
0.0264
LEU 71
0.0237
GLN 72
0.0146
GLU 73
0.0141
LYS 74
0.0025
ASN 75
0.0098
TRP 76
0.0098
SER 77
0.0098
ALA 78
0.0143
LEU 79
0.0137
LEU 80
0.0061
THR 81
0.0112
ALA 82
0.0174
VAL 83
0.0137
VAL 84
0.0068
ILE 85
0.0127
ILE 86
0.0189
LEU 87
0.0125
THR 88
0.0100
ILE 89
0.0151
ALA 90
0.0161
GLY 91
0.0095
ASN 92
0.0092
ILE 93
0.0126
LEU 94
0.0126
VAL 95
0.0072
ILE 96
0.0080
MET 97
0.0102
ALA 98
0.0091
VAL 99
0.0021
SER 100
0.0032
LEU 101
0.0068
GLU 102
0.0040
LYS 103
0.0261
LYS 104
0.0265
LEU 105
0.0094
GLN 106
0.0134
ASN 107
0.0072
ALA 108
0.0071
THR 109
0.0057
ASN 110
0.0052
TYR 111
0.0054
PHE 112
0.0050
LEU 113
0.0021
MET 114
0.0021
SER 115
0.0046
LEU 116
0.0043
ALA 117
0.0070
ILE 118
0.0075
ALA 119
0.0064
ASP 120
0.0066
MET 121
0.0116
LEU 122
0.0109
LEU 123
0.0063
GLY 124
0.0096
PHE 125
0.0162
LEU 126
0.0142
VAL 127
0.0074
MET 128
0.0088
PRO 129
0.0146
VAL 130
0.0143
SER 131
0.0159
MET 132
0.0189
LEU 133
0.0152
THR 134
0.0144
ILE 135
0.0208
LEU 136
0.0207
TYR 137
0.0172
GLY 138
0.0262
TYR 139
0.0201
ARG 140
0.0164
TRP 141
0.0087
PRO 142
0.0128
LEU 143
0.0239
PRO 144
0.0258
SER 145
0.0301
LYS 146
0.0126
LEU 147
0.0113
CYS 148
0.0118
ALA 149
0.0090
VAL 150
0.0071
TRP 151
0.0062
ILE 152
0.0080
TYR 153
0.0071
LEU 154
0.0048
ASP 155
0.0035
VAL 156
0.0045
LEU 157
0.0047
PHE 158
0.0032
SER 159
0.0048
THR 160
0.0033
ALA 161
0.0032
LYS 162
0.0048
ILE 163
0.0054
TRP 164
0.0040
HIS 165
0.0036
LEU 166
0.0037
CYS 167
0.0038
ALA 168
0.0031
ILE 169
0.0028
SER 170
0.0029
LEU 171
0.0030
ASP 172
0.0016
ARG 173
0.0041
TYR 174
0.0037
VAL 175
0.0029
ALA 176
0.0034
ILE 177
0.0034
GLN 178
0.0032
ASN 179
0.0147
PRO 180
0.0142
ILE 181
0.0112
HIS 182
0.0074
HIS 183
0.0047
SER 184
0.0033
ARG 185
0.0156
PHE 186
0.0055
ASN 187
0.0105
SER 188
0.0095
ARG 189
0.0071
THR 190
0.0137
LYS 191
0.0120
ALA 192
0.0074
PHE 193
0.0108
LEU 194
0.0133
LYS 195
0.0104
ILE 196
0.0092
ILE 197
0.0182
ALA 198
0.0228
VAL 199
0.0102
TRP 200
0.0078
THR 201
0.0220
ILE 202
0.0187
SER 203
0.0068
VAL 204
0.0098
GLY 205
0.0098
ILE 206
0.0037
SER 207
0.0057
MET 208
0.0078
PRO 209
0.0064
ILE 210
0.0077
PRO 211
0.0099
VAL 212
0.0103
PHE 213
0.0100
GLY 214
0.0116
LEU 215
0.0109
GLN 216
0.0114
ASP 217
0.0156
ASP 218
0.0190
SER 219
0.0160
LYS 220
0.0125
VAL 221
0.0138
PHE 222
0.0154
LYS 223
0.0092
GLU 224
0.0066
GLY 225
0.0077
SER 226
0.0027
CYS 227
0.0087
LEU 228
0.0108
LEU 229
0.0106
ALA 230
0.0097
ASP 231
0.0034
ASP 232
0.0074
ASN 233
0.0128
PHE 234
0.0053
VAL 235
0.0088
LEU 236
0.0121
ILE 237
0.0108
GLY 238
0.0109
SER 239
0.0095
PHE 240
0.0080
VAL 241
0.0090
SER 242
0.0074
PHE 243
0.0095
PHE 244
0.0096
ILE 245
0.0098
PRO 246
0.0089
LEU 247
0.0106
THR 248
0.0115
ILE 249
0.0100
MET 250
0.0075
VAL 251
0.0120
ILE 252
0.0122
THR 253
0.0084
TYR 254
0.0064
PHE 255
0.0113
LEU 256
0.0094
THR 257
0.0045
ILE 258
0.0043
LYS 259
0.0078
SER 260
0.0072
LEU 261
0.0033
GLN 262
0.0030
LYS 263
0.0079
GLU 264
0.0041
ALA 265
0.0193
GLN 313
0.0234
SER 314
0.0371
ILE 315
0.0088
SER 316
0.0145
ASN 317
0.0148
GLU 318
0.0101
GLN 319
0.0112
LYS 320
0.0134
ALA 321
0.0119
CYS 322
0.0097
LYS 323
0.0132
VAL 324
0.0184
LEU 325
0.0126
GLY 326
0.0127
ILE 327
0.0180
VAL 328
0.0134
PHE 329
0.0097
PHE 330
0.0101
LEU 331
0.0126
PHE 332
0.0091
VAL 333
0.0094
VAL 334
0.0102
MET 335
0.0090
TRP 336
0.0083
CYS 337
0.0107
PRO 338
0.0097
PHE 339
0.0083
PHE 340
0.0084
ILE 341
0.0095
THR 342
0.0082
ASN 343
0.0048
ILE 344
0.0042
MET 345
0.0026
ALA 346
0.0029
VAL 347
0.0061
ILE 348
0.0068
CYS 349
0.0054
LYS 350
0.0061
GLU 351
0.0283
SER 352
0.0278
CYS 353
0.0066
ASN 354
0.0087
GLU 355
0.0038
ASP 356
0.0087
VAL 357
0.0132
ILE 358
0.0070
GLY 359
0.0077
ALA 360
0.0103
LEU 361
0.0098
LEU 362
0.0091
ASN 363
0.0097
VAL 364
0.0098
PHE 365
0.0065
VAL 366
0.0065
TRP 367
0.0014
ILE 368
0.0049
GLY 369
0.0072
TYR 370
0.0053
LEU 371
0.0082
SER 372
0.0085
SER 373
0.0074
ALA 374
0.0071
VAL 375
0.0107
ASN 376
0.0079
PRO 377
0.0039
LEU 378
0.0180
VAL 379
0.0198
TYR 380
0.0150
THR 381
0.0166
LEU 382
0.0282
PHE 383
0.0247
ASN 384
0.0194
LYS 385
0.0139
THR 386
0.0089
TYR 387
0.0025
ARG 388
0.0033
SER 389
0.0141
ALA 390
0.0159
PHE 391
0.0142
SER 392
0.0170
ARG 393
0.0135
TYR 394
0.0114
ILE 395
0.0113
GLN 396
0.0136
CYS 397
0.0128
GLN 398
0.0211
TYR 399
0.0254
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.