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 = 0.0397
THR 69
0.0266
HIS 70
0.0177
LEU 71
0.0218
GLN 72
0.0051
GLU 73
0.0146
LYS 74
0.0214
ASN 75
0.0195
TRP 76
0.0093
SER 77
0.0109
ALA 78
0.0098
LEU 79
0.0103
LEU 80
0.0067
THR 81
0.0056
ALA 82
0.0040
VAL 83
0.0062
VAL 84
0.0045
ILE 85
0.0038
ILE 86
0.0055
LEU 87
0.0041
THR 88
0.0029
ILE 89
0.0035
ALA 90
0.0047
GLY 91
0.0030
ASN 92
0.0039
ILE 93
0.0050
LEU 94
0.0035
VAL 95
0.0034
ILE 96
0.0057
MET 97
0.0043
ALA 98
0.0051
VAL 99
0.0078
SER 100
0.0089
LEU 101
0.0077
GLU 102
0.0097
LYS 103
0.0139
LYS 104
0.0151
LEU 105
0.0103
GLN 106
0.0114
ASN 107
0.0118
ALA 108
0.0097
THR 109
0.0084
ASN 110
0.0098
TYR 111
0.0108
PHE 112
0.0098
LEU 113
0.0079
MET 114
0.0082
SER 115
0.0065
LEU 116
0.0062
ALA 117
0.0060
ILE 118
0.0062
ALA 119
0.0050
ASP 120
0.0038
MET 121
0.0038
LEU 122
0.0029
LEU 123
0.0014
GLY 124
0.0010
PHE 125
0.0015
LEU 126
0.0025
VAL 127
0.0025
MET 128
0.0025
PRO 129
0.0038
VAL 130
0.0041
SER 131
0.0034
MET 132
0.0058
LEU 133
0.0116
THR 134
0.0073
ILE 135
0.0150
LEU 136
0.0180
TYR 137
0.0187
GLY 138
0.0195
TYR 139
0.0075
ARG 140
0.0089
TRP 141
0.0082
PRO 142
0.0152
LEU 143
0.0154
PRO 144
0.0193
SER 145
0.0100
LYS 146
0.0106
LEU 147
0.0104
CYS 148
0.0101
ALA 149
0.0106
VAL 150
0.0096
TRP 151
0.0070
ILE 152
0.0087
TYR 153
0.0091
LEU 154
0.0080
ASP 155
0.0064
VAL 156
0.0070
LEU 157
0.0081
PHE 158
0.0062
SER 159
0.0045
THR 160
0.0059
ALA 161
0.0059
LYS 162
0.0040
ILE 163
0.0041
TRP 164
0.0071
HIS 165
0.0060
LEU 166
0.0064
CYS 167
0.0091
ALA 168
0.0088
ILE 169
0.0061
SER 170
0.0086
LEU 171
0.0095
ASP 172
0.0076
ARG 173
0.0056
TYR 174
0.0063
VAL 175
0.0094
ALA 176
0.0091
ILE 177
0.0092
GLN 178
0.0121
ASN 179
0.0154
PRO 180
0.0101
ILE 181
0.0237
HIS 182
0.0067
HIS 183
0.0068
SER 184
0.0115
ARG 185
0.0168
PHE 186
0.0347
ASN 187
0.0077
SER 188
0.0100
ARG 189
0.0126
THR 190
0.0112
LYS 191
0.0094
ALA 192
0.0078
PHE 193
0.0080
LEU 194
0.0046
LYS 195
0.0039
ILE 196
0.0053
ILE 197
0.0042
ALA 198
0.0112
VAL 199
0.0092
TRP 200
0.0071
THR 201
0.0165
ILE 202
0.0166
SER 203
0.0101
VAL 204
0.0123
GLY 205
0.0122
ILE 206
0.0094
SER 207
0.0080
MET 208
0.0075
PRO 209
0.0025
ILE 210
0.0040
PRO 211
0.0070
VAL 212
0.0055
PHE 213
0.0101
GLY 214
0.0089
LEU 215
0.0099
GLN 216
0.0141
ASP 217
0.0166
ASP 218
0.0155
SER 219
0.0145
LYS 220
0.0097
VAL 221
0.0085
PHE 222
0.0100
LYS 223
0.0092
GLU 224
0.0384
GLY 225
0.0155
SER 226
0.0174
CYS 227
0.0105
LEU 228
0.0143
LEU 229
0.0073
ALA 230
0.0072
ASP 231
0.0137
ASP 232
0.0134
ASN 233
0.0194
PHE 234
0.0139
VAL 235
0.0112
LEU 236
0.0160
ILE 237
0.0196
GLY 238
0.0095
SER 239
0.0102
PHE 240
0.0141
VAL 241
0.0042
SER 242
0.0035
PHE 243
0.0037
PHE 244
0.0070
ILE 245
0.0034
PRO 246
0.0075
LEU 247
0.0080
THR 248
0.0112
ILE 249
0.0141
MET 250
0.0123
VAL 251
0.0155
ILE 252
0.0182
THR 253
0.0104
TYR 254
0.0094
PHE 255
0.0101
LEU 256
0.0069
THR 257
0.0015
ILE 258
0.0039
LYS 259
0.0071
SER 260
0.0087
LEU 261
0.0066
GLN 262
0.0058
LYS 263
0.0107
GLU 264
0.0088
ALA 265
0.0185
GLN 313
0.0129
SER 314
0.0148
ILE 315
0.0060
SER 316
0.0092
ASN 317
0.0106
GLU 318
0.0087
GLN 319
0.0107
LYS 320
0.0122
ALA 321
0.0075
CYS 322
0.0049
LYS 323
0.0031
VAL 324
0.0049
LEU 325
0.0035
GLY 326
0.0029
ILE 327
0.0046
VAL 328
0.0042
PHE 329
0.0051
PHE 330
0.0052
LEU 331
0.0048
PHE 332
0.0035
VAL 333
0.0030
VAL 334
0.0035
MET 335
0.0032
TRP 336
0.0032
CYS 337
0.0078
PRO 338
0.0101
PHE 339
0.0078
PHE 340
0.0059
ILE 341
0.0131
THR 342
0.0110
ASN 343
0.0020
ILE 344
0.0082
MET 345
0.0045
ALA 346
0.0050
VAL 347
0.0096
ILE 348
0.0116
CYS 349
0.0099
LYS 350
0.0063
GLU 351
0.0397
SER 352
0.0279
CYS 353
0.0292
ASN 354
0.0336
GLU 355
0.0120
ASP 356
0.0292
VAL 357
0.0267
ILE 358
0.0226
GLY 359
0.0309
ALA 360
0.0382
LEU 361
0.0273
LEU 362
0.0205
ASN 363
0.0118
VAL 364
0.0105
PHE 365
0.0095
VAL 366
0.0067
TRP 367
0.0034
ILE 368
0.0030
GLY 369
0.0032
TYR 370
0.0039
LEU 371
0.0041
SER 372
0.0039
SER 373
0.0032
ALA 374
0.0037
VAL 375
0.0051
ASN 376
0.0045
PRO 377
0.0032
LEU 378
0.0048
VAL 379
0.0071
TYR 380
0.0047
THR 381
0.0074
LEU 382
0.0123
PHE 383
0.0121
ASN 384
0.0123
LYS 385
0.0224
THR 386
0.0091
TYR 387
0.0050
ARG 388
0.0101
SER 389
0.0124
ALA 390
0.0100
PHE 391
0.0072
SER 392
0.0093
ARG 393
0.0056
TYR 394
0.0082
ILE 395
0.0089
GLN 396
0.0088
CYS 397
0.0219
GLN 398
0.0198
TYR 399
0.0075
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.