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 = 0.0493
THR 69
0.0259
HIS 70
0.0079
LEU 71
0.0066
GLN 72
0.0044
GLU 73
0.0084
LYS 74
0.0081
ASN 75
0.0084
TRP 76
0.0082
SER 77
0.0052
ALA 78
0.0054
LEU 79
0.0084
LEU 80
0.0089
THR 81
0.0094
ALA 82
0.0171
VAL 83
0.0207
VAL 84
0.0145
ILE 85
0.0150
ILE 86
0.0222
LEU 87
0.0155
THR 88
0.0093
ILE 89
0.0091
ALA 90
0.0123
GLY 91
0.0102
ASN 92
0.0073
ILE 93
0.0122
LEU 94
0.0149
VAL 95
0.0141
ILE 96
0.0143
MET 97
0.0166
ALA 98
0.0148
VAL 99
0.0116
SER 100
0.0164
LEU 101
0.0119
GLU 102
0.0059
LYS 103
0.0230
LYS 104
0.0286
LEU 105
0.0123
GLN 106
0.0196
ASN 107
0.0089
ALA 108
0.0090
THR 109
0.0061
ASN 110
0.0083
TYR 111
0.0078
PHE 112
0.0053
LEU 113
0.0068
MET 114
0.0089
SER 115
0.0051
LEU 116
0.0030
ALA 117
0.0067
ILE 118
0.0054
ALA 119
0.0040
ASP 120
0.0044
MET 121
0.0059
LEU 122
0.0088
LEU 123
0.0123
GLY 124
0.0126
PHE 125
0.0162
LEU 126
0.0186
VAL 127
0.0155
MET 128
0.0135
PRO 129
0.0124
VAL 130
0.0123
SER 131
0.0115
MET 132
0.0083
LEU 133
0.0046
THR 134
0.0077
ILE 135
0.0076
LEU 136
0.0090
TYR 137
0.0209
GLY 138
0.0257
TYR 139
0.0189
ARG 140
0.0248
TRP 141
0.0147
PRO 142
0.0128
LEU 143
0.0114
PRO 144
0.0144
SER 145
0.0173
LYS 146
0.0147
LEU 147
0.0112
CYS 148
0.0100
ALA 149
0.0067
VAL 150
0.0077
TRP 151
0.0090
ILE 152
0.0090
TYR 153
0.0117
LEU 154
0.0111
ASP 155
0.0133
VAL 156
0.0136
LEU 157
0.0126
PHE 158
0.0113
SER 159
0.0116
THR 160
0.0123
ALA 161
0.0079
LYS 162
0.0052
ILE 163
0.0092
TRP 164
0.0101
HIS 165
0.0045
LEU 166
0.0048
CYS 167
0.0102
ALA 168
0.0099
ILE 169
0.0061
SER 170
0.0081
LEU 171
0.0131
ASP 172
0.0125
ARG 173
0.0081
TYR 174
0.0103
VAL 175
0.0128
ALA 176
0.0124
ILE 177
0.0090
GLN 178
0.0093
ASN 179
0.0144
PRO 180
0.0204
ILE 181
0.0140
HIS 182
0.0131
HIS 183
0.0057
SER 184
0.0049
ARG 185
0.0098
PHE 186
0.0094
ASN 187
0.0091
SER 188
0.0164
ARG 189
0.0097
THR 190
0.0105
LYS 191
0.0123
ALA 192
0.0080
PHE 193
0.0073
LEU 194
0.0083
LYS 195
0.0070
ILE 196
0.0078
ILE 197
0.0081
ALA 198
0.0097
VAL 199
0.0067
TRP 200
0.0041
THR 201
0.0088
ILE 202
0.0137
SER 203
0.0124
VAL 204
0.0121
GLY 205
0.0155
ILE 206
0.0172
SER 207
0.0137
MET 208
0.0118
PRO 209
0.0096
ILE 210
0.0079
PRO 211
0.0087
VAL 212
0.0139
PHE 213
0.0132
GLY 214
0.0088
LEU 215
0.0107
GLN 216
0.0151
ASP 217
0.0130
ASP 218
0.0074
SER 219
0.0100
LYS 220
0.0087
VAL 221
0.0047
PHE 222
0.0054
LYS 223
0.0137
GLU 224
0.0225
GLY 225
0.0176
SER 226
0.0142
CYS 227
0.0083
LEU 228
0.0100
LEU 229
0.0033
ALA 230
0.0030
ASP 231
0.0081
ASP 232
0.0096
ASN 233
0.0112
PHE 234
0.0106
VAL 235
0.0087
LEU 236
0.0093
ILE 237
0.0090
GLY 238
0.0111
SER 239
0.0090
PHE 240
0.0080
VAL 241
0.0138
SER 242
0.0141
PHE 243
0.0083
PHE 244
0.0071
ILE 245
0.0133
PRO 246
0.0133
LEU 247
0.0121
THR 248
0.0140
ILE 249
0.0160
MET 250
0.0120
VAL 251
0.0133
ILE 252
0.0158
THR 253
0.0119
TYR 254
0.0042
PHE 255
0.0038
LEU 256
0.0112
THR 257
0.0063
ILE 258
0.0097
LYS 259
0.0224
SER 260
0.0116
LEU 261
0.0040
GLN 262
0.0134
LYS 263
0.0138
GLU 264
0.0230
ALA 265
0.0493
GLN 313
0.0207
SER 314
0.0300
ILE 315
0.0117
SER 316
0.0183
ASN 317
0.0208
GLU 318
0.0147
GLN 319
0.0142
LYS 320
0.0151
ALA 321
0.0089
CYS 322
0.0079
LYS 323
0.0118
VAL 324
0.0086
LEU 325
0.0045
GLY 326
0.0061
ILE 327
0.0072
VAL 328
0.0053
PHE 329
0.0036
PHE 330
0.0058
LEU 331
0.0042
PHE 332
0.0037
VAL 333
0.0064
VAL 334
0.0074
MET 335
0.0038
TRP 336
0.0037
CYS 337
0.0045
PRO 338
0.0038
PHE 339
0.0031
PHE 340
0.0021
ILE 341
0.0083
THR 342
0.0087
ASN 343
0.0073
ILE 344
0.0075
MET 345
0.0118
ALA 346
0.0112
VAL 347
0.0108
ILE 348
0.0113
CYS 349
0.0096
LYS 350
0.0071
GLU 351
0.0102
SER 352
0.0032
CYS 353
0.0064
ASN 354
0.0126
GLU 355
0.0156
ASP 356
0.0217
VAL 357
0.0164
ILE 358
0.0155
GLY 359
0.0172
ALA 360
0.0156
LEU 361
0.0126
LEU 362
0.0113
ASN 363
0.0109
VAL 364
0.0089
PHE 365
0.0069
VAL 366
0.0070
TRP 367
0.0074
ILE 368
0.0060
GLY 369
0.0045
TYR 370
0.0073
LEU 371
0.0072
SER 372
0.0041
SER 373
0.0026
ALA 374
0.0052
VAL 375
0.0065
ASN 376
0.0071
PRO 377
0.0119
LEU 378
0.0109
VAL 379
0.0092
TYR 380
0.0091
THR 381
0.0134
LEU 382
0.0110
PHE 383
0.0032
ASN 384
0.0052
LYS 385
0.0251
THR 386
0.0101
TYR 387
0.0084
ARG 388
0.0196
SER 389
0.0156
ALA 390
0.0156
PHE 391
0.0178
SER 392
0.0176
ARG 393
0.0179
TYR 394
0.0122
ILE 395
0.0084
GLN 396
0.0285
CYS 397
0.0183
GLN 398
0.0145
TYR 399
0.0171
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.