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 = 0.0379
THR 69
0.0068
HIS 70
0.0054
LEU 71
0.0106
GLN 72
0.0069
GLU 73
0.0117
LYS 74
0.0122
ASN 75
0.0094
TRP 76
0.0062
SER 77
0.0119
ALA 78
0.0134
LEU 79
0.0118
LEU 80
0.0040
THR 81
0.0087
ALA 82
0.0115
VAL 83
0.0095
VAL 84
0.0082
ILE 85
0.0080
ILE 86
0.0103
LEU 87
0.0089
THR 88
0.0089
ILE 89
0.0072
ALA 90
0.0081
GLY 91
0.0072
ASN 92
0.0076
ILE 93
0.0092
LEU 94
0.0094
VAL 95
0.0087
ILE 96
0.0098
MET 97
0.0140
ALA 98
0.0137
VAL 99
0.0137
SER 100
0.0171
LEU 101
0.0189
GLU 102
0.0197
LYS 103
0.0288
LYS 104
0.0359
LEU 105
0.0194
GLN 106
0.0187
ASN 107
0.0091
ALA 108
0.0114
THR 109
0.0089
ASN 110
0.0103
TYR 111
0.0097
PHE 112
0.0116
LEU 113
0.0036
MET 114
0.0049
SER 115
0.0047
LEU 116
0.0049
ALA 117
0.0060
ILE 118
0.0061
ALA 119
0.0067
ASP 120
0.0060
MET 121
0.0054
LEU 122
0.0068
LEU 123
0.0063
GLY 124
0.0056
PHE 125
0.0088
LEU 126
0.0113
VAL 127
0.0096
MET 128
0.0091
PRO 129
0.0119
VAL 130
0.0137
SER 131
0.0149
MET 132
0.0137
LEU 133
0.0095
THR 134
0.0116
ILE 135
0.0133
LEU 136
0.0095
TYR 137
0.0143
GLY 138
0.0239
TYR 139
0.0213
ARG 140
0.0239
TRP 141
0.0150
PRO 142
0.0147
LEU 143
0.0130
PRO 144
0.0206
SER 145
0.0118
LYS 146
0.0161
LEU 147
0.0120
CYS 148
0.0053
ALA 149
0.0063
VAL 150
0.0080
TRP 151
0.0091
ILE 152
0.0076
TYR 153
0.0031
LEU 154
0.0067
ASP 155
0.0058
VAL 156
0.0036
LEU 157
0.0065
PHE 158
0.0058
SER 159
0.0071
THR 160
0.0073
ALA 161
0.0081
LYS 162
0.0078
ILE 163
0.0094
TRP 164
0.0066
HIS 165
0.0074
LEU 166
0.0085
CYS 167
0.0095
ALA 168
0.0089
ILE 169
0.0077
SER 170
0.0083
LEU 171
0.0100
ASP 172
0.0125
ARG 173
0.0073
TYR 174
0.0072
VAL 175
0.0100
ALA 176
0.0094
ILE 177
0.0071
GLN 178
0.0088
ASN 179
0.0134
PRO 180
0.0147
ILE 181
0.0079
HIS 182
0.0026
HIS 183
0.0141
SER 184
0.0123
ARG 185
0.0212
PHE 186
0.0373
ASN 187
0.0195
SER 188
0.0140
ARG 189
0.0189
THR 190
0.0265
LYS 191
0.0229
ALA 192
0.0208
PHE 193
0.0237
LEU 194
0.0291
LYS 195
0.0217
ILE 196
0.0180
ILE 197
0.0157
ALA 198
0.0167
VAL 199
0.0109
TRP 200
0.0070
THR 201
0.0061
ILE 202
0.0089
SER 203
0.0098
VAL 204
0.0130
GLY 205
0.0142
ILE 206
0.0116
SER 207
0.0122
MET 208
0.0210
PRO 209
0.0145
ILE 210
0.0045
PRO 211
0.0062
VAL 212
0.0091
PHE 213
0.0090
GLY 214
0.0094
LEU 215
0.0117
GLN 216
0.0161
ASP 217
0.0262
ASP 218
0.0243
SER 219
0.0329
LYS 220
0.0228
VAL 221
0.0072
PHE 222
0.0032
LYS 223
0.0086
GLU 224
0.0200
GLY 225
0.0165
SER 226
0.0160
CYS 227
0.0079
LEU 228
0.0072
LEU 229
0.0084
ALA 230
0.0119
ASP 231
0.0211
ASP 232
0.0226
ASN 233
0.0282
PHE 234
0.0216
VAL 235
0.0154
LEU 236
0.0145
ILE 237
0.0189
GLY 238
0.0136
SER 239
0.0112
PHE 240
0.0112
VAL 241
0.0117
SER 242
0.0084
PHE 243
0.0086
PHE 244
0.0069
ILE 245
0.0082
PRO 246
0.0061
LEU 247
0.0098
THR 248
0.0090
ILE 249
0.0076
MET 250
0.0088
VAL 251
0.0091
ILE 252
0.0083
THR 253
0.0075
TYR 254
0.0065
PHE 255
0.0052
LEU 256
0.0036
THR 257
0.0037
ILE 258
0.0021
LYS 259
0.0031
SER 260
0.0032
LEU 261
0.0010
GLN 262
0.0039
LYS 263
0.0084
GLU 264
0.0073
ALA 265
0.0234
GLN 313
0.0239
SER 314
0.0379
ILE 315
0.0091
SER 316
0.0115
ASN 317
0.0197
GLU 318
0.0150
GLN 319
0.0113
LYS 320
0.0148
ALA 321
0.0081
CYS 322
0.0046
LYS 323
0.0079
VAL 324
0.0104
LEU 325
0.0076
GLY 326
0.0083
ILE 327
0.0119
VAL 328
0.0110
PHE 329
0.0105
PHE 330
0.0125
LEU 331
0.0110
PHE 332
0.0111
VAL 333
0.0117
VAL 334
0.0116
MET 335
0.0087
TRP 336
0.0093
CYS 337
0.0081
PRO 338
0.0055
PHE 339
0.0041
PHE 340
0.0040
ILE 341
0.0057
THR 342
0.0066
ASN 343
0.0040
ILE 344
0.0037
MET 345
0.0103
ALA 346
0.0116
VAL 347
0.0117
ILE 348
0.0102
CYS 349
0.0177
LYS 350
0.0175
GLU 351
0.0208
SER 352
0.0214
CYS 353
0.0112
ASN 354
0.0089
GLU 355
0.0111
ASP 356
0.0141
VAL 357
0.0115
ILE 358
0.0124
GLY 359
0.0162
ALA 360
0.0142
LEU 361
0.0078
LEU 362
0.0082
ASN 363
0.0089
VAL 364
0.0050
PHE 365
0.0040
VAL 366
0.0064
TRP 367
0.0064
ILE 368
0.0053
GLY 369
0.0071
TYR 370
0.0079
LEU 371
0.0081
SER 372
0.0100
SER 373
0.0089
ALA 374
0.0090
VAL 375
0.0098
ASN 376
0.0100
PRO 377
0.0108
LEU 378
0.0116
VAL 379
0.0116
TYR 380
0.0092
THR 381
0.0101
LEU 382
0.0147
PHE 383
0.0134
ASN 384
0.0082
LYS 385
0.0097
THR 386
0.0130
TYR 387
0.0081
ARG 388
0.0068
SER 389
0.0100
ALA 390
0.0145
PHE 391
0.0121
SER 392
0.0132
ARG 393
0.0092
TYR 394
0.0090
ILE 395
0.0131
GLN 396
0.0048
CYS 397
0.0144
GLN 398
0.0148
TYR 399
0.0124
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.