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 = 0.0323
THR 69
0.0079
HIS 70
0.0089
LEU 71
0.0093
GLN 72
0.0181
GLU 73
0.0134
LYS 74
0.0053
ASN 75
0.0121
TRP 76
0.0070
SER 77
0.0043
ALA 78
0.0058
LEU 79
0.0109
LEU 80
0.0092
THR 81
0.0023
ALA 82
0.0043
VAL 83
0.0066
VAL 84
0.0054
ILE 85
0.0070
ILE 86
0.0122
LEU 87
0.0078
THR 88
0.0071
ILE 89
0.0081
ALA 90
0.0096
GLY 91
0.0086
ASN 92
0.0139
ILE 93
0.0165
LEU 94
0.0101
VAL 95
0.0144
ILE 96
0.0157
MET 97
0.0100
ALA 98
0.0097
VAL 99
0.0108
SER 100
0.0095
LEU 101
0.0070
GLU 102
0.0062
LYS 103
0.0183
LYS 104
0.0140
LEU 105
0.0131
GLN 106
0.0132
ASN 107
0.0127
ALA 108
0.0083
THR 109
0.0121
ASN 110
0.0092
TYR 111
0.0045
PHE 112
0.0042
LEU 113
0.0116
MET 114
0.0112
SER 115
0.0131
LEU 116
0.0135
ALA 117
0.0178
ILE 118
0.0168
ALA 119
0.0130
ASP 120
0.0148
MET 121
0.0118
LEU 122
0.0096
LEU 123
0.0123
GLY 124
0.0121
PHE 125
0.0136
LEU 126
0.0176
VAL 127
0.0123
MET 128
0.0091
PRO 129
0.0084
VAL 130
0.0059
SER 131
0.0035
MET 132
0.0029
LEU 133
0.0054
THR 134
0.0049
ILE 135
0.0082
LEU 136
0.0113
TYR 137
0.0097
GLY 138
0.0119
TYR 139
0.0080
ARG 140
0.0060
TRP 141
0.0035
PRO 142
0.0037
LEU 143
0.0105
PRO 144
0.0184
SER 145
0.0121
LYS 146
0.0068
LEU 147
0.0057
CYS 148
0.0033
ALA 149
0.0073
VAL 150
0.0098
TRP 151
0.0082
ILE 152
0.0071
TYR 153
0.0192
LEU 154
0.0207
ASP 155
0.0193
VAL 156
0.0178
LEU 157
0.0153
PHE 158
0.0161
SER 159
0.0161
THR 160
0.0147
ALA 161
0.0113
LYS 162
0.0112
ILE 163
0.0053
TRP 164
0.0056
HIS 165
0.0075
LEU 166
0.0093
CYS 167
0.0139
ALA 168
0.0145
ILE 169
0.0149
SER 170
0.0150
LEU 171
0.0176
ASP 172
0.0163
ARG 173
0.0033
TYR 174
0.0057
VAL 175
0.0189
ALA 176
0.0176
ILE 177
0.0229
GLN 178
0.0279
ASN 179
0.0261
PRO 180
0.0104
ILE 181
0.0105
HIS 182
0.0144
HIS 183
0.0140
SER 184
0.0176
ARG 185
0.0171
PHE 186
0.0182
ASN 187
0.0086
SER 188
0.0176
ARG 189
0.0065
THR 190
0.0026
LYS 191
0.0098
ALA 192
0.0040
PHE 193
0.0070
LEU 194
0.0111
LYS 195
0.0060
ILE 196
0.0081
ILE 197
0.0187
ALA 198
0.0134
VAL 199
0.0082
TRP 200
0.0059
THR 201
0.0127
ILE 202
0.0112
SER 203
0.0056
VAL 204
0.0095
GLY 205
0.0132
ILE 206
0.0055
SER 207
0.0096
MET 208
0.0209
PRO 209
0.0071
ILE 210
0.0077
PRO 211
0.0194
VAL 212
0.0118
PHE 213
0.0116
GLY 214
0.0151
LEU 215
0.0163
GLN 216
0.0202
ASP 217
0.0226
ASP 218
0.0225
SER 219
0.0118
LYS 220
0.0111
VAL 221
0.0087
PHE 222
0.0080
LYS 223
0.0297
GLU 224
0.0323
GLY 225
0.0246
SER 226
0.0199
CYS 227
0.0120
LEU 228
0.0167
LEU 229
0.0098
ALA 230
0.0102
ASP 231
0.0165
ASP 232
0.0175
ASN 233
0.0104
PHE 234
0.0100
VAL 235
0.0130
LEU 236
0.0089
ILE 237
0.0160
GLY 238
0.0146
SER 239
0.0141
PHE 240
0.0147
VAL 241
0.0203
SER 242
0.0180
PHE 243
0.0120
PHE 244
0.0137
ILE 245
0.0112
PRO 246
0.0060
LEU 247
0.0099
THR 248
0.0066
ILE 249
0.0128
MET 250
0.0104
VAL 251
0.0112
ILE 252
0.0200
THR 253
0.0068
TYR 254
0.0075
PHE 255
0.0196
LEU 256
0.0115
THR 257
0.0078
ILE 258
0.0099
LYS 259
0.0061
SER 260
0.0026
LEU 261
0.0028
GLN 262
0.0122
LYS 263
0.0103
GLU 264
0.0098
ALA 265
0.0134
GLN 313
0.0288
SER 314
0.0205
ILE 315
0.0164
SER 316
0.0123
ASN 317
0.0127
GLU 318
0.0117
GLN 319
0.0058
LYS 320
0.0168
ALA 321
0.0083
CYS 322
0.0076
LYS 323
0.0027
VAL 324
0.0077
LEU 325
0.0104
GLY 326
0.0089
ILE 327
0.0100
VAL 328
0.0085
PHE 329
0.0094
PHE 330
0.0124
LEU 331
0.0097
PHE 332
0.0059
VAL 333
0.0076
VAL 334
0.0123
MET 335
0.0072
TRP 336
0.0051
CYS 337
0.0115
PRO 338
0.0119
PHE 339
0.0054
PHE 340
0.0109
ILE 341
0.0164
THR 342
0.0113
ASN 343
0.0063
ILE 344
0.0060
MET 345
0.0075
ALA 346
0.0065
VAL 347
0.0040
ILE 348
0.0144
CYS 349
0.0164
LYS 350
0.0163
GLU 351
0.0057
SER 352
0.0278
CYS 353
0.0104
ASN 354
0.0119
GLU 355
0.0169
ASP 356
0.0153
VAL 357
0.0091
ILE 358
0.0075
GLY 359
0.0136
ALA 360
0.0145
LEU 361
0.0131
LEU 362
0.0086
ASN 363
0.0081
VAL 364
0.0168
PHE 365
0.0088
VAL 366
0.0051
TRP 367
0.0073
ILE 368
0.0092
GLY 369
0.0069
TYR 370
0.0084
LEU 371
0.0129
SER 372
0.0147
SER 373
0.0128
ALA 374
0.0097
VAL 375
0.0104
ASN 376
0.0108
PRO 377
0.0090
LEU 378
0.0053
VAL 379
0.0079
TYR 380
0.0101
THR 381
0.0094
LEU 382
0.0106
PHE 383
0.0084
ASN 384
0.0105
LYS 385
0.0111
THR 386
0.0147
TYR 387
0.0109
ARG 388
0.0109
SER 389
0.0043
ALA 390
0.0039
PHE 391
0.0030
SER 392
0.0061
ARG 393
0.0130
TYR 394
0.0103
ILE 395
0.0207
GLN 396
0.0212
CYS 397
0.0242
GLN 398
0.0249
TYR 399
0.0212
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.