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
0.0074
HIS 70
0.0113
LEU 71
0.0103
GLN 72
0.0065
GLU 73
0.0098
LYS 74
0.0092
ASN 75
0.0088
TRP 76
0.0103
SER 77
0.0094
ALA 78
0.0081
LEU 79
0.0081
LEU 80
0.0096
THR 81
0.0077
ALA 82
0.0058
VAL 83
0.0061
VAL 84
0.0060
ILE 85
0.0059
ILE 86
0.0047
LEU 87
0.0039
THR 88
0.0058
ILE 89
0.0075
ALA 90
0.0070
GLY 91
0.0078
ASN 92
0.0091
ILE 93
0.0103
LEU 94
0.0108
VAL 95
0.0111
ILE 96
0.0119
MET 97
0.0155
ALA 98
0.0144
VAL 99
0.0134
SER 100
0.0117
LEU 101
0.0203
GLU 102
0.0192
LYS 103
0.0292
LYS 104
0.0408
LEU 105
0.0196
GLN 106
0.0162
ASN 107
0.0149
ALA 108
0.0118
THR 109
0.0140
ASN 110
0.0146
TYR 111
0.0122
PHE 112
0.0133
LEU 113
0.0131
MET 114
0.0133
SER 115
0.0125
LEU 116
0.0113
ALA 117
0.0117
ILE 118
0.0120
ALA 119
0.0109
ASP 120
0.0096
MET 121
0.0101
LEU 122
0.0103
LEU 123
0.0086
GLY 124
0.0085
PHE 125
0.0093
LEU 126
0.0100
VAL 127
0.0094
MET 128
0.0081
PRO 129
0.0087
VAL 130
0.0087
SER 131
0.0081
MET 132
0.0080
LEU 133
0.0086
THR 134
0.0066
ILE 135
0.0070
LEU 136
0.0074
TYR 137
0.0089
GLY 138
0.0063
TYR 139
0.0067
ARG 140
0.0088
TRP 141
0.0085
PRO 142
0.0115
LEU 143
0.0140
PRO 144
0.0155
SER 145
0.0116
LYS 146
0.0102
LEU 147
0.0099
CYS 148
0.0086
ALA 149
0.0100
VAL 150
0.0104
TRP 151
0.0058
ILE 152
0.0088
TYR 153
0.0098
LEU 154
0.0093
ASP 155
0.0084
VAL 156
0.0091
LEU 157
0.0084
PHE 158
0.0090
SER 159
0.0078
THR 160
0.0066
ALA 161
0.0078
LYS 162
0.0076
ILE 163
0.0062
TRP 164
0.0067
HIS 165
0.0086
LEU 166
0.0073
CYS 167
0.0068
ALA 168
0.0078
ILE 169
0.0094
SER 170
0.0072
LEU 171
0.0071
ASP 172
0.0079
ARG 173
0.0094
TYR 174
0.0093
VAL 175
0.0121
ALA 176
0.0109
ILE 177
0.0094
GLN 178
0.0094
ASN 179
0.0109
PRO 180
0.0133
ILE 181
0.0270
HIS 182
0.0192
HIS 183
0.0216
SER 184
0.0300
ARG 185
0.0396
PHE 186
0.0317
ASN 187
0.0348
SER 188
0.0360
ARG 189
0.0194
THR 190
0.0166
LYS 191
0.0176
ALA 192
0.0097
PHE 193
0.0057
LEU 194
0.0072
LYS 195
0.0065
ILE 196
0.0085
ILE 197
0.0066
ALA 198
0.0068
VAL 199
0.0082
TRP 200
0.0085
THR 201
0.0072
ILE 202
0.0069
SER 203
0.0077
VAL 204
0.0087
GLY 205
0.0081
ILE 206
0.0077
SER 207
0.0110
MET 208
0.0115
PRO 209
0.0133
ILE 210
0.0127
PRO 211
0.0131
VAL 212
0.0136
PHE 213
0.0135
GLY 214
0.0115
LEU 215
0.0109
GLN 216
0.0119
ASP 217
0.0104
ASP 218
0.0083
SER 219
0.0072
LYS 220
0.0082
VAL 221
0.0090
PHE 222
0.0072
LYS 223
0.0048
GLU 224
0.0053
GLY 225
0.0063
SER 226
0.0078
CYS 227
0.0065
LEU 228
0.0077
LEU 229
0.0089
ALA 230
0.0066
ASP 231
0.0046
ASP 232
0.0067
ASN 233
0.0035
PHE 234
0.0069
VAL 235
0.0081
LEU 236
0.0092
ILE 237
0.0035
GLY 238
0.0039
SER 239
0.0064
PHE 240
0.0043
VAL 241
0.0012
SER 242
0.0029
PHE 243
0.0044
PHE 244
0.0045
ILE 245
0.0032
PRO 246
0.0043
LEU 247
0.0061
THR 248
0.0063
ILE 249
0.0064
MET 250
0.0076
VAL 251
0.0114
ILE 252
0.0112
THR 253
0.0115
TYR 254
0.0132
PHE 255
0.0179
LEU 256
0.0163
THR 257
0.0150
ILE 258
0.0188
LYS 259
0.0224
SER 260
0.0160
LEU 261
0.0112
GLN 262
0.0173
LYS 263
0.0251
GLU 264
0.0166
ALA 265
0.0131
GLN 313
0.0222
SER 314
0.0222
ILE 315
0.0114
SER 316
0.0163
ASN 317
0.0196
GLU 318
0.0165
GLN 319
0.0166
LYS 320
0.0166
ALA 321
0.0152
CYS 322
0.0147
LYS 323
0.0121
VAL 324
0.0091
LEU 325
0.0078
GLY 326
0.0078
ILE 327
0.0044
VAL 328
0.0040
PHE 329
0.0059
PHE 330
0.0060
LEU 331
0.0031
PHE 332
0.0035
VAL 333
0.0055
VAL 334
0.0066
MET 335
0.0070
TRP 336
0.0071
CYS 337
0.0087
PRO 338
0.0106
PHE 339
0.0102
PHE 340
0.0089
ILE 341
0.0116
THR 342
0.0121
ASN 343
0.0129
ILE 344
0.0138
MET 345
0.0159
ALA 346
0.0162
VAL 347
0.0168
ILE 348
0.0204
CYS 349
0.0203
LYS 350
0.0207
GLU 351
0.0241
SER 352
0.0192
CYS 353
0.0126
ASN 354
0.0139
GLU 355
0.0147
ASP 356
0.0149
VAL 357
0.0045
ILE 358
0.0103
GLY 359
0.0152
ALA 360
0.0140
LEU 361
0.0122
LEU 362
0.0143
ASN 363
0.0161
VAL 364
0.0159
PHE 365
0.0127
VAL 366
0.0120
TRP 367
0.0102
ILE 368
0.0107
GLY 369
0.0083
TYR 370
0.0056
LEU 371
0.0072
SER 372
0.0056
SER 373
0.0054
ALA 374
0.0050
VAL 375
0.0056
ASN 376
0.0054
PRO 377
0.0072
LEU 378
0.0055
VAL 379
0.0057
TYR 380
0.0060
THR 381
0.0048
LEU 382
0.0048
PHE 383
0.0041
ASN 384
0.0054
LYS 385
0.0061
THR 386
0.0149
TYR 387
0.0100
ARG 388
0.0075
SER 389
0.0179
ALA 390
0.0151
PHE 391
0.0127
SER 392
0.0230
ARG 393
0.0175
TYR 394
0.0178
ILE 395
0.0323
GLN 396
0.0242
CYS 397
0.0328
GLN 398
0.0342
TYR 399
0.0434
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.