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 = 0.0661
THR 69
0.0661
HIS 70
0.0553
LEU 71
0.0412
GLN 72
0.0406
GLU 73
0.0324
LYS 74
0.0214
ASN 75
0.0239
TRP 76
0.0205
SER 77
0.0135
ALA 78
0.0109
LEU 79
0.0148
LEU 80
0.0108
THR 81
0.0069
ALA 82
0.0072
VAL 83
0.0096
VAL 84
0.0071
ILE 85
0.0047
ILE 86
0.0061
LEU 87
0.0077
THR 88
0.0071
ILE 89
0.0067
ALA 90
0.0079
GLY 91
0.0083
ASN 92
0.0083
ILE 93
0.0090
LEU 94
0.0087
VAL 95
0.0072
ILE 96
0.0076
MET 97
0.0082
ALA 98
0.0058
VAL 99
0.0047
SER 100
0.0065
LEU 101
0.0059
GLU 102
0.0028
LYS 103
0.0036
LYS 104
0.0029
LEU 105
0.0015
GLN 106
0.0040
ASN 107
0.0046
ALA 108
0.0041
THR 109
0.0017
ASN 110
0.0021
TYR 111
0.0044
PHE 112
0.0048
LEU 113
0.0053
MET 114
0.0063
SER 115
0.0068
LEU 116
0.0074
ALA 117
0.0075
ILE 118
0.0074
ALA 119
0.0074
ASP 120
0.0072
MET 121
0.0065
LEU 122
0.0060
LEU 123
0.0050
GLY 124
0.0041
PHE 125
0.0032
LEU 126
0.0038
VAL 127
0.0026
MET 128
0.0018
PRO 129
0.0027
VAL 130
0.0056
SER 131
0.0053
MET 132
0.0061
LEU 133
0.0094
THR 134
0.0116
ILE 135
0.0130
LEU 136
0.0124
TYR 137
0.0167
GLY 138
0.0192
TYR 139
0.0168
ARG 140
0.0184
TRP 141
0.0156
PRO 142
0.0178
LEU 143
0.0174
PRO 144
0.0197
SER 145
0.0179
LYS 146
0.0171
LEU 147
0.0144
CYS 148
0.0111
ALA 149
0.0098
VAL 150
0.0107
TRP 151
0.0070
ILE 152
0.0048
TYR 153
0.0062
LEU 154
0.0060
ASP 155
0.0041
VAL 156
0.0061
LEU 157
0.0075
PHE 158
0.0070
SER 159
0.0076
THR 160
0.0092
ALA 161
0.0088
LYS 162
0.0086
ILE 163
0.0096
TRP 164
0.0097
HIS 165
0.0077
LEU 166
0.0077
CYS 167
0.0081
ALA 168
0.0071
ILE 169
0.0044
SER 170
0.0039
LEU 171
0.0048
ASP 172
0.0058
ARG 173
0.0044
TYR 174
0.0049
VAL 175
0.0104
ALA 176
0.0118
ILE 177
0.0127
GLN 178
0.0147
ASN 179
0.0211
PRO 180
0.0259
ILE 181
0.0277
HIS 182
0.0213
HIS 183
0.0240
SER 184
0.0281
ARG 185
0.0354
PHE 186
0.0308
ASN 187
0.0131
SER 188
0.0136
ARG 189
0.0103
THR 190
0.0128
LYS 191
0.0108
ALA 192
0.0067
PHE 193
0.0086
LEU 194
0.0095
LYS 195
0.0061
ILE 196
0.0068
ILE 197
0.0085
ALA 198
0.0068
VAL 199
0.0082
TRP 200
0.0082
THR 201
0.0096
ILE 202
0.0109
SER 203
0.0101
VAL 204
0.0097
GLY 205
0.0128
ILE 206
0.0116
SER 207
0.0094
MET 208
0.0117
PRO 209
0.0118
ILE 210
0.0088
PRO 211
0.0120
VAL 212
0.0150
PHE 213
0.0131
GLY 214
0.0114
LEU 215
0.0158
GLN 216
0.0174
ASP 217
0.0146
ASP 218
0.0146
SER 219
0.0113
LYS 220
0.0075
VAL 221
0.0084
PHE 222
0.0110
LYS 223
0.0109
GLU 224
0.0161
GLY 225
0.0182
SER 226
0.0148
CYS 227
0.0102
LEU 228
0.0068
LEU 229
0.0028
ALA 230
0.0036
ASP 231
0.0029
ASP 232
0.0053
ASN 233
0.0084
PHE 234
0.0075
VAL 235
0.0071
LEU 236
0.0111
ILE 237
0.0126
GLY 238
0.0105
SER 239
0.0116
PHE 240
0.0143
VAL 241
0.0134
SER 242
0.0116
PHE 243
0.0123
PHE 244
0.0143
ILE 245
0.0143
PRO 246
0.0123
LEU 247
0.0123
THR 248
0.0132
ILE 249
0.0105
MET 250
0.0090
VAL 251
0.0095
ILE 252
0.0076
THR 253
0.0035
TYR 254
0.0049
PHE 255
0.0069
LEU 256
0.0032
THR 257
0.0053
ILE 258
0.0102
LYS 259
0.0112
SER 260
0.0117
LEU 261
0.0151
GLN 262
0.0192
LYS 263
0.0207
GLU 264
0.0222
ALA 265
0.0267
GLN 313
0.0263
SER 314
0.0219
ILE 315
0.0202
SER 316
0.0204
ASN 317
0.0153
GLU 318
0.0123
GLN 319
0.0133
LYS 320
0.0123
ALA 321
0.0073
CYS 322
0.0066
LYS 323
0.0093
VAL 324
0.0076
LEU 325
0.0053
GLY 326
0.0066
ILE 327
0.0072
VAL 328
0.0073
PHE 329
0.0077
PHE 330
0.0085
LEU 331
0.0089
PHE 332
0.0090
VAL 333
0.0103
VAL 334
0.0109
MET 335
0.0097
TRP 336
0.0095
CYS 337
0.0118
PRO 338
0.0115
PHE 339
0.0094
PHE 340
0.0104
ILE 341
0.0137
THR 342
0.0125
ASN 343
0.0099
ILE 344
0.0119
MET 345
0.0156
ALA 346
0.0134
VAL 347
0.0113
ILE 348
0.0159
CYS 349
0.0193
LYS 350
0.0173
GLU 351
0.0246
SER 352
0.0278
CYS 353
0.0252
ASN 354
0.0260
GLU 355
0.0210
ASP 356
0.0232
VAL 357
0.0216
ILE 358
0.0168
GLY 359
0.0136
ALA 360
0.0150
LEU 361
0.0132
LEU 362
0.0091
ASN 363
0.0074
VAL 364
0.0098
PHE 365
0.0087
VAL 366
0.0051
TRP 367
0.0049
ILE 368
0.0079
GLY 369
0.0071
TYR 370
0.0055
LEU 371
0.0065
SER 372
0.0081
SER 373
0.0079
ALA 374
0.0079
VAL 375
0.0080
ASN 376
0.0076
PRO 377
0.0071
LEU 378
0.0083
VAL 379
0.0077
TYR 380
0.0063
THR 381
0.0081
LEU 382
0.0091
PHE 383
0.0086
ASN 384
0.0070
LYS 385
0.0082
THR 386
0.0053
TYR 387
0.0057
ARG 388
0.0084
SER 389
0.0079
ALA 390
0.0066
PHE 391
0.0090
SER 392
0.0110
ARG 393
0.0103
TYR 394
0.0112
ILE 395
0.0142
GLN 396
0.0156
CYS 397
0.0144
GLN 398
0.0119
TYR 399
0.0093
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.