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 = 0.0375
THR 69
0.0292
HIS 70
0.0149
LEU 71
0.0229
GLN 72
0.0103
GLU 73
0.0182
LYS 74
0.0209
ASN 75
0.0192
TRP 76
0.0184
SER 77
0.0156
ALA 78
0.0101
LEU 79
0.0092
LEU 80
0.0120
THR 81
0.0048
ALA 82
0.0049
VAL 83
0.0098
VAL 84
0.0087
ILE 85
0.0089
ILE 86
0.0124
LEU 87
0.0106
THR 88
0.0103
ILE 89
0.0126
ALA 90
0.0126
GLY 91
0.0104
ASN 92
0.0108
ILE 93
0.0104
LEU 94
0.0107
VAL 95
0.0117
ILE 96
0.0117
MET 97
0.0152
ALA 98
0.0154
VAL 99
0.0102
SER 100
0.0138
LEU 101
0.0201
GLU 102
0.0179
LYS 103
0.0211
LYS 104
0.0087
LEU 105
0.0038
GLN 106
0.0049
ASN 107
0.0055
ALA 108
0.0041
THR 109
0.0035
ASN 110
0.0034
TYR 111
0.0051
PHE 112
0.0036
LEU 113
0.0052
MET 114
0.0058
SER 115
0.0047
LEU 116
0.0045
ALA 117
0.0095
ILE 118
0.0093
ALA 119
0.0079
ASP 120
0.0080
MET 121
0.0113
LEU 122
0.0115
LEU 123
0.0084
GLY 124
0.0094
PHE 125
0.0123
LEU 126
0.0118
VAL 127
0.0081
MET 128
0.0061
PRO 129
0.0075
VAL 130
0.0086
SER 131
0.0057
MET 132
0.0054
LEU 133
0.0079
THR 134
0.0072
ILE 135
0.0066
LEU 136
0.0101
TYR 137
0.0092
GLY 138
0.0077
TYR 139
0.0050
ARG 140
0.0090
TRP 141
0.0104
PRO 142
0.0080
LEU 143
0.0059
PRO 144
0.0122
SER 145
0.0197
LYS 146
0.0174
LEU 147
0.0072
CYS 148
0.0035
ALA 149
0.0045
VAL 150
0.0073
TRP 151
0.0073
ILE 152
0.0093
TYR 153
0.0090
LEU 154
0.0070
ASP 155
0.0062
VAL 156
0.0059
LEU 157
0.0035
PHE 158
0.0047
SER 159
0.0028
THR 160
0.0048
ALA 161
0.0049
LYS 162
0.0044
ILE 163
0.0063
TRP 164
0.0071
HIS 165
0.0048
LEU 166
0.0047
CYS 167
0.0058
ALA 168
0.0055
ILE 169
0.0040
SER 170
0.0038
LEU 171
0.0058
ASP 172
0.0038
ARG 173
0.0078
TYR 174
0.0091
VAL 175
0.0079
ALA 176
0.0071
ILE 177
0.0065
GLN 178
0.0052
ASN 179
0.0199
PRO 180
0.0335
ILE 181
0.0276
HIS 182
0.0071
HIS 183
0.0083
SER 184
0.0090
ARG 185
0.0136
PHE 186
0.0164
ASN 187
0.0187
SER 188
0.0186
ARG 189
0.0152
THR 190
0.0107
LYS 191
0.0078
ALA 192
0.0054
PHE 193
0.0195
LEU 194
0.0265
LYS 195
0.0154
ILE 196
0.0155
ILE 197
0.0298
ALA 198
0.0328
VAL 199
0.0148
TRP 200
0.0124
THR 201
0.0200
ILE 202
0.0171
SER 203
0.0071
VAL 204
0.0055
GLY 205
0.0049
ILE 206
0.0073
SER 207
0.0092
MET 208
0.0125
PRO 209
0.0169
ILE 210
0.0126
PRO 211
0.0142
VAL 212
0.0211
PHE 213
0.0155
GLY 214
0.0071
LEU 215
0.0117
GLN 216
0.0145
ASP 217
0.0061
ASP 218
0.0111
SER 219
0.0103
LYS 220
0.0085
VAL 221
0.0086
PHE 222
0.0151
LYS 223
0.0182
GLU 224
0.0273
GLY 225
0.0234
SER 226
0.0198
CYS 227
0.0132
LEU 228
0.0157
LEU 229
0.0126
ALA 230
0.0110
ASP 231
0.0093
ASP 232
0.0112
ASN 233
0.0152
PHE 234
0.0123
VAL 235
0.0127
LEU 236
0.0154
ILE 237
0.0114
GLY 238
0.0111
SER 239
0.0118
PHE 240
0.0102
VAL 241
0.0084
SER 242
0.0090
PHE 243
0.0084
PHE 244
0.0080
ILE 245
0.0076
PRO 246
0.0084
LEU 247
0.0070
THR 248
0.0066
ILE 249
0.0074
MET 250
0.0065
VAL 251
0.0083
ILE 252
0.0101
THR 253
0.0107
TYR 254
0.0099
PHE 255
0.0139
LEU 256
0.0151
THR 257
0.0137
ILE 258
0.0152
LYS 259
0.0206
SER 260
0.0166
LEU 261
0.0142
GLN 262
0.0208
LYS 263
0.0265
GLU 264
0.0184
ALA 265
0.0189
GLN 313
0.0375
SER 314
0.0259
ILE 315
0.0127
SER 316
0.0216
ASN 317
0.0161
GLU 318
0.0090
GLN 319
0.0113
LYS 320
0.0130
ALA 321
0.0078
CYS 322
0.0081
LYS 323
0.0080
VAL 324
0.0080
LEU 325
0.0042
GLY 326
0.0047
ILE 327
0.0060
VAL 328
0.0050
PHE 329
0.0025
PHE 330
0.0019
LEU 331
0.0030
PHE 332
0.0033
VAL 333
0.0027
VAL 334
0.0032
MET 335
0.0050
TRP 336
0.0046
CYS 337
0.0051
PRO 338
0.0071
PHE 339
0.0081
PHE 340
0.0085
ILE 341
0.0082
THR 342
0.0089
ASN 343
0.0113
ILE 344
0.0123
MET 345
0.0109
ALA 346
0.0108
VAL 347
0.0130
ILE 348
0.0143
CYS 349
0.0160
LYS 350
0.0147
GLU 351
0.0243
SER 352
0.0194
CYS 353
0.0108
ASN 354
0.0108
GLU 355
0.0070
ASP 356
0.0055
VAL 357
0.0007
ILE 358
0.0041
GLY 359
0.0066
ALA 360
0.0066
LEU 361
0.0062
LEU 362
0.0078
ASN 363
0.0071
VAL 364
0.0075
PHE 365
0.0070
VAL 366
0.0058
TRP 367
0.0043
ILE 368
0.0059
GLY 369
0.0047
TYR 370
0.0045
LEU 371
0.0059
SER 372
0.0053
SER 373
0.0073
ALA 374
0.0083
VAL 375
0.0074
ASN 376
0.0076
PRO 377
0.0100
LEU 378
0.0102
VAL 379
0.0107
TYR 380
0.0100
THR 381
0.0124
LEU 382
0.0144
PHE 383
0.0137
ASN 384
0.0135
LYS 385
0.0175
THR 386
0.0146
TYR 387
0.0125
ARG 388
0.0130
SER 389
0.0152
ALA 390
0.0152
PHE 391
0.0101
SER 392
0.0136
ARG 393
0.0151
TYR 394
0.0086
ILE 395
0.0180
GLN 396
0.0285
CYS 397
0.0143
GLN 398
0.0190
TYR 399
0.0356
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.