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 = 0.0489
THR 69
0.0140
HIS 70
0.0210
LEU 71
0.0158
GLN 72
0.0308
GLU 73
0.0213
LYS 74
0.0106
ASN 75
0.0299
TRP 76
0.0129
SER 77
0.0052
ALA 78
0.0107
LEU 79
0.0199
LEU 80
0.0196
THR 81
0.0116
ALA 82
0.0152
VAL 83
0.0169
VAL 84
0.0123
ILE 85
0.0126
ILE 86
0.0183
LEU 87
0.0201
THR 88
0.0179
ILE 89
0.0192
ALA 90
0.0247
GLY 91
0.0170
ASN 92
0.0139
ILE 93
0.0092
LEU 94
0.0054
VAL 95
0.0105
ILE 96
0.0094
MET 97
0.0052
ALA 98
0.0029
VAL 99
0.0051
SER 100
0.0091
LEU 101
0.0131
GLU 102
0.0114
LYS 103
0.0107
LYS 104
0.0106
LEU 105
0.0029
GLN 106
0.0055
ASN 107
0.0068
ALA 108
0.0040
THR 109
0.0076
ASN 110
0.0083
TYR 111
0.0065
PHE 112
0.0062
LEU 113
0.0111
MET 114
0.0120
SER 115
0.0095
LEU 116
0.0090
ALA 117
0.0133
ILE 118
0.0122
ALA 119
0.0087
ASP 120
0.0095
MET 121
0.0089
LEU 122
0.0054
LEU 123
0.0044
GLY 124
0.0030
PHE 125
0.0154
LEU 126
0.0244
VAL 127
0.0122
MET 128
0.0056
PRO 129
0.0050
VAL 130
0.0105
SER 131
0.0059
MET 132
0.0057
LEU 133
0.0052
THR 134
0.0072
ILE 135
0.0081
LEU 136
0.0127
TYR 137
0.0086
GLY 138
0.0128
TYR 139
0.0129
ARG 140
0.0199
TRP 141
0.0108
PRO 142
0.0135
LEU 143
0.0031
PRO 144
0.0148
SER 145
0.0089
LYS 146
0.0102
LEU 147
0.0057
CYS 148
0.0039
ALA 149
0.0091
VAL 150
0.0082
TRP 151
0.0041
ILE 152
0.0046
TYR 153
0.0106
LEU 154
0.0125
ASP 155
0.0073
VAL 156
0.0055
LEU 157
0.0059
PHE 158
0.0064
SER 159
0.0061
THR 160
0.0051
ALA 161
0.0072
LYS 162
0.0081
ILE 163
0.0120
TRP 164
0.0104
HIS 165
0.0083
LEU 166
0.0097
CYS 167
0.0117
ALA 168
0.0104
ILE 169
0.0075
SER 170
0.0085
LEU 171
0.0068
ASP 172
0.0028
ARG 173
0.0038
TYR 174
0.0049
VAL 175
0.0295
ALA 176
0.0229
ILE 177
0.0018
GLN 178
0.0144
ASN 179
0.0036
PRO 180
0.0038
ILE 181
0.0114
HIS 182
0.0051
HIS 183
0.0025
SER 184
0.0020
ARG 185
0.0075
PHE 186
0.0082
ASN 187
0.0080
SER 188
0.0070
ARG 189
0.0021
THR 190
0.0018
LYS 191
0.0048
ALA 192
0.0079
PHE 193
0.0035
LEU 194
0.0025
LYS 195
0.0050
ILE 196
0.0041
ILE 197
0.0117
ALA 198
0.0099
VAL 199
0.0044
TRP 200
0.0015
THR 201
0.0049
ILE 202
0.0078
SER 203
0.0031
VAL 204
0.0034
GLY 205
0.0074
ILE 206
0.0073
SER 207
0.0089
MET 208
0.0081
PRO 209
0.0107
ILE 210
0.0087
PRO 211
0.0131
VAL 212
0.0159
PHE 213
0.0095
GLY 214
0.0119
LEU 215
0.0151
GLN 216
0.0138
ASP 217
0.0064
ASP 218
0.0111
SER 219
0.0118
LYS 220
0.0114
VAL 221
0.0063
PHE 222
0.0082
LYS 223
0.0208
GLU 224
0.0159
GLY 225
0.0084
SER 226
0.0115
CYS 227
0.0072
LEU 228
0.0123
LEU 229
0.0092
ALA 230
0.0100
ASP 231
0.0117
ASP 232
0.0135
ASN 233
0.0039
PHE 234
0.0160
VAL 235
0.0242
LEU 236
0.0135
ILE 237
0.0263
GLY 238
0.0371
SER 239
0.0187
PHE 240
0.0168
VAL 241
0.0199
SER 242
0.0150
PHE 243
0.0065
PHE 244
0.0080
ILE 245
0.0070
PRO 246
0.0061
LEU 247
0.0069
THR 248
0.0034
ILE 249
0.0087
MET 250
0.0069
VAL 251
0.0128
ILE 252
0.0215
THR 253
0.0056
TYR 254
0.0044
PHE 255
0.0056
LEU 256
0.0057
THR 257
0.0042
ILE 258
0.0024
LYS 259
0.0067
SER 260
0.0089
LEU 261
0.0078
GLN 262
0.0084
LYS 263
0.0084
GLU 264
0.0136
ALA 265
0.0219
GLN 313
0.0044
SER 314
0.0084
ILE 315
0.0127
SER 316
0.0110
ASN 317
0.0024
GLU 318
0.0071
GLN 319
0.0147
LYS 320
0.0058
ALA 321
0.0059
CYS 322
0.0102
LYS 323
0.0135
VAL 324
0.0065
LEU 325
0.0083
GLY 326
0.0085
ILE 327
0.0114
VAL 328
0.0074
PHE 329
0.0116
PHE 330
0.0142
LEU 331
0.0121
PHE 332
0.0109
VAL 333
0.0166
VAL 334
0.0182
MET 335
0.0141
TRP 336
0.0148
CYS 337
0.0140
PRO 338
0.0110
PHE 339
0.0099
PHE 340
0.0064
ILE 341
0.0075
THR 342
0.0108
ASN 343
0.0232
ILE 344
0.0223
MET 345
0.0138
ALA 346
0.0111
VAL 347
0.0295
ILE 348
0.0280
CYS 349
0.0195
LYS 350
0.0249
GLU 351
0.0298
SER 352
0.0489
CYS 353
0.0204
ASN 354
0.0065
GLU 355
0.0134
ASP 356
0.0202
VAL 357
0.0039
ILE 358
0.0104
GLY 359
0.0123
ALA 360
0.0042
LEU 361
0.0084
LEU 362
0.0087
ASN 363
0.0018
VAL 364
0.0070
PHE 365
0.0074
VAL 366
0.0045
TRP 367
0.0025
ILE 368
0.0059
GLY 369
0.0038
TYR 370
0.0035
LEU 371
0.0060
SER 372
0.0069
SER 373
0.0120
ALA 374
0.0117
VAL 375
0.0060
ASN 376
0.0086
PRO 377
0.0173
LEU 378
0.0176
VAL 379
0.0159
TYR 380
0.0158
THR 381
0.0203
LEU 382
0.0178
PHE 383
0.0097
ASN 384
0.0100
LYS 385
0.0103
THR 386
0.0151
TYR 387
0.0091
ARG 388
0.0085
SER 389
0.0062
ALA 390
0.0072
PHE 391
0.0042
SER 392
0.0103
ARG 393
0.0136
TYR 394
0.0105
ILE 395
0.0121
GLN 396
0.0080
CYS 397
0.0039
GLN 398
0.0131
TYR 399
0.0181
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.