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 = 0.0434
THR 69
0.0258
HIS 70
0.0297
LEU 71
0.0208
GLN 72
0.0119
GLU 73
0.0165
LYS 74
0.0141
ASN 75
0.0137
TRP 76
0.0161
SER 77
0.0134
ALA 78
0.0086
LEU 79
0.0125
LEU 80
0.0150
THR 81
0.0078
ALA 82
0.0090
VAL 83
0.0132
VAL 84
0.0083
ILE 85
0.0066
ILE 86
0.0108
LEU 87
0.0102
THR 88
0.0076
ILE 89
0.0093
ALA 90
0.0112
GLY 91
0.0098
ASN 92
0.0095
ILE 93
0.0131
LEU 94
0.0108
VAL 95
0.0117
ILE 96
0.0138
MET 97
0.0173
ALA 98
0.0154
VAL 99
0.0170
SER 100
0.0238
LEU 101
0.0272
GLU 102
0.0244
LYS 103
0.0278
LYS 104
0.0211
LEU 105
0.0138
GLN 106
0.0159
ASN 107
0.0108
ALA 108
0.0081
THR 109
0.0075
ASN 110
0.0097
TYR 111
0.0111
PHE 112
0.0092
LEU 113
0.0094
MET 114
0.0120
SER 115
0.0072
LEU 116
0.0069
ALA 117
0.0090
ILE 118
0.0072
ALA 119
0.0034
ASP 120
0.0043
MET 121
0.0056
LEU 122
0.0029
LEU 123
0.0033
GLY 124
0.0023
PHE 125
0.0032
LEU 126
0.0057
VAL 127
0.0066
MET 128
0.0049
PRO 129
0.0055
VAL 130
0.0092
SER 131
0.0083
MET 132
0.0055
LEU 133
0.0120
THR 134
0.0120
ILE 135
0.0096
LEU 136
0.0090
TYR 137
0.0134
GLY 138
0.0140
TYR 139
0.0112
ARG 140
0.0125
TRP 141
0.0115
PRO 142
0.0105
LEU 143
0.0081
PRO 144
0.0034
SER 145
0.0086
LYS 146
0.0101
LEU 147
0.0088
CYS 148
0.0071
ALA 149
0.0053
VAL 150
0.0100
TRP 151
0.0124
ILE 152
0.0128
TYR 153
0.0108
LEU 154
0.0106
ASP 155
0.0097
VAL 156
0.0097
LEU 157
0.0074
PHE 158
0.0053
SER 159
0.0053
THR 160
0.0050
ALA 161
0.0031
LYS 162
0.0033
ILE 163
0.0043
TRP 164
0.0039
HIS 165
0.0044
LEU 166
0.0039
CYS 167
0.0043
ALA 168
0.0044
ILE 169
0.0056
SER 170
0.0058
LEU 171
0.0055
ASP 172
0.0062
ARG 173
0.0068
TYR 174
0.0066
VAL 175
0.0070
ALA 176
0.0097
ILE 177
0.0064
GLN 178
0.0045
ASN 179
0.0214
PRO 180
0.0277
ILE 181
0.0290
HIS 182
0.0180
HIS 183
0.0109
SER 184
0.0175
ARG 185
0.0183
PHE 186
0.0255
ASN 187
0.0246
SER 188
0.0238
ARG 189
0.0179
THR 190
0.0085
LYS 191
0.0098
ALA 192
0.0062
PHE 193
0.0089
LEU 194
0.0109
LYS 195
0.0069
ILE 196
0.0077
ILE 197
0.0099
ALA 198
0.0107
VAL 199
0.0046
TRP 200
0.0046
THR 201
0.0071
ILE 202
0.0053
SER 203
0.0050
VAL 204
0.0066
GLY 205
0.0063
ILE 206
0.0064
SER 207
0.0091
MET 208
0.0093
PRO 209
0.0087
ILE 210
0.0078
PRO 211
0.0066
VAL 212
0.0074
PHE 213
0.0056
GLY 214
0.0053
LEU 215
0.0127
GLN 216
0.0212
ASP 217
0.0211
ASP 218
0.0216
SER 219
0.0263
LYS 220
0.0179
VAL 221
0.0137
PHE 222
0.0200
LYS 223
0.0283
GLU 224
0.0434
GLY 225
0.0213
SER 226
0.0212
CYS 227
0.0157
LEU 228
0.0228
LEU 229
0.0203
ALA 230
0.0232
ASP 231
0.0188
ASP 232
0.0187
ASN 233
0.0170
PHE 234
0.0160
VAL 235
0.0192
LEU 236
0.0176
ILE 237
0.0165
GLY 238
0.0154
SER 239
0.0159
PHE 240
0.0158
VAL 241
0.0134
SER 242
0.0105
PHE 243
0.0106
PHE 244
0.0110
ILE 245
0.0102
PRO 246
0.0073
LEU 247
0.0065
THR 248
0.0064
ILE 249
0.0063
MET 250
0.0054
VAL 251
0.0060
ILE 252
0.0072
THR 253
0.0065
TYR 254
0.0066
PHE 255
0.0078
LEU 256
0.0079
THR 257
0.0082
ILE 258
0.0089
LYS 259
0.0096
SER 260
0.0099
LEU 261
0.0101
GLN 262
0.0107
LYS 263
0.0135
GLU 264
0.0133
ALA 265
0.0149
GLN 313
0.0301
SER 314
0.0182
ILE 315
0.0140
SER 316
0.0183
ASN 317
0.0127
GLU 318
0.0083
GLN 319
0.0103
LYS 320
0.0087
ALA 321
0.0070
CYS 322
0.0069
LYS 323
0.0076
VAL 324
0.0065
LEU 325
0.0056
GLY 326
0.0053
ILE 327
0.0054
VAL 328
0.0049
PHE 329
0.0043
PHE 330
0.0043
LEU 331
0.0037
PHE 332
0.0033
VAL 333
0.0050
VAL 334
0.0039
MET 335
0.0056
TRP 336
0.0081
CYS 337
0.0092
PRO 338
0.0092
PHE 339
0.0135
PHE 340
0.0129
ILE 341
0.0130
THR 342
0.0145
ASN 343
0.0177
ILE 344
0.0154
MET 345
0.0151
ALA 346
0.0182
VAL 347
0.0186
ILE 348
0.0144
CYS 349
0.0171
LYS 350
0.0222
GLU 351
0.0275
SER 352
0.0229
CYS 353
0.0218
ASN 354
0.0256
GLU 355
0.0256
ASP 356
0.0281
VAL 357
0.0252
ILE 358
0.0224
GLY 359
0.0218
ALA 360
0.0217
LEU 361
0.0187
LEU 362
0.0179
ASN 363
0.0138
VAL 364
0.0140
PHE 365
0.0134
VAL 366
0.0121
TRP 367
0.0071
ILE 368
0.0087
GLY 369
0.0085
TYR 370
0.0061
LEU 371
0.0035
SER 372
0.0023
SER 373
0.0026
ALA 374
0.0053
VAL 375
0.0057
ASN 376
0.0055
PRO 377
0.0078
LEU 378
0.0076
VAL 379
0.0068
TYR 380
0.0072
THR 381
0.0063
LEU 382
0.0053
PHE 383
0.0056
ASN 384
0.0063
LYS 385
0.0075
THR 386
0.0103
TYR 387
0.0086
ARG 388
0.0060
SER 389
0.0092
ALA 390
0.0103
PHE 391
0.0032
SER 392
0.0070
ARG 393
0.0155
TYR 394
0.0047
ILE 395
0.0176
GLN 396
0.0292
CYS 397
0.0211
GLN 398
0.0304
TYR 399
0.0272
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.