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 = 0.0569
THR 69
0.0040
HIS 70
0.0015
LEU 71
0.0028
GLN 72
0.0034
GLU 73
0.0033
LYS 74
0.0042
ASN 75
0.0033
TRP 76
0.0019
SER 77
0.0060
ALA 78
0.0065
LEU 79
0.0054
LEU 80
0.0054
THR 81
0.0039
ALA 82
0.0063
VAL 83
0.0087
VAL 84
0.0039
ILE 85
0.0043
ILE 86
0.0126
LEU 87
0.0127
THR 88
0.0078
ILE 89
0.0110
ALA 90
0.0160
GLY 91
0.0142
ASN 92
0.0105
ILE 93
0.0153
LEU 94
0.0163
VAL 95
0.0118
ILE 96
0.0111
MET 97
0.0145
ALA 98
0.0132
VAL 99
0.0105
SER 100
0.0111
LEU 101
0.0109
GLU 102
0.0077
LYS 103
0.0103
LYS 104
0.0195
LEU 105
0.0106
GLN 106
0.0117
ASN 107
0.0079
ALA 108
0.0065
THR 109
0.0083
ASN 110
0.0039
TYR 111
0.0051
PHE 112
0.0085
LEU 113
0.0051
MET 114
0.0029
SER 115
0.0048
LEU 116
0.0068
ALA 117
0.0062
ILE 118
0.0055
ALA 119
0.0051
ASP 120
0.0058
MET 121
0.0065
LEU 122
0.0067
LEU 123
0.0060
GLY 124
0.0056
PHE 125
0.0081
LEU 126
0.0090
VAL 127
0.0082
MET 128
0.0079
PRO 129
0.0081
VAL 130
0.0070
SER 131
0.0094
MET 132
0.0082
LEU 133
0.0067
THR 134
0.0027
ILE 135
0.0035
LEU 136
0.0050
TYR 137
0.0115
GLY 138
0.0102
TYR 139
0.0055
ARG 140
0.0124
TRP 141
0.0094
PRO 142
0.0129
LEU 143
0.0090
PRO 144
0.0051
SER 145
0.0063
LYS 146
0.0141
LEU 147
0.0113
CYS 148
0.0067
ALA 149
0.0064
VAL 150
0.0071
TRP 151
0.0040
ILE 152
0.0054
TYR 153
0.0026
LEU 154
0.0039
ASP 155
0.0052
VAL 156
0.0031
LEU 157
0.0042
PHE 158
0.0064
SER 159
0.0089
THR 160
0.0082
ALA 161
0.0097
LYS 162
0.0100
ILE 163
0.0121
TRP 164
0.0138
HIS 165
0.0126
LEU 166
0.0135
CYS 167
0.0140
ALA 168
0.0172
ILE 169
0.0153
SER 170
0.0129
LEU 171
0.0136
ASP 172
0.0184
ARG 173
0.0141
TYR 174
0.0103
VAL 175
0.0085
ALA 176
0.0092
ILE 177
0.0056
GLN 178
0.0076
ASN 179
0.0219
PRO 180
0.0145
ILE 181
0.0183
HIS 182
0.0206
HIS 183
0.0338
SER 184
0.0357
ARG 185
0.0339
PHE 186
0.0496
ASN 187
0.0301
SER 188
0.0216
ARG 189
0.0072
THR 190
0.0059
LYS 191
0.0069
ALA 192
0.0087
PHE 193
0.0085
LEU 194
0.0168
LYS 195
0.0154
ILE 196
0.0126
ILE 197
0.0135
ALA 198
0.0192
VAL 199
0.0135
TRP 200
0.0101
THR 201
0.0115
ILE 202
0.0117
SER 203
0.0088
VAL 204
0.0091
GLY 205
0.0095
ILE 206
0.0080
SER 207
0.0043
MET 208
0.0076
PRO 209
0.0073
ILE 210
0.0050
PRO 211
0.0049
VAL 212
0.0065
PHE 213
0.0047
GLY 214
0.0049
LEU 215
0.0077
GLN 216
0.0087
ASP 217
0.0048
ASP 218
0.0059
SER 219
0.0034
LYS 220
0.0028
VAL 221
0.0044
PHE 222
0.0033
LYS 223
0.0085
GLU 224
0.0223
GLY 225
0.0117
SER 226
0.0101
CYS 227
0.0040
LEU 228
0.0042
LEU 229
0.0037
ALA 230
0.0039
ASP 231
0.0044
ASP 232
0.0044
ASN 233
0.0063
PHE 234
0.0059
VAL 235
0.0035
LEU 236
0.0056
ILE 237
0.0102
GLY 238
0.0074
SER 239
0.0017
PHE 240
0.0097
VAL 241
0.0092
SER 242
0.0074
PHE 243
0.0031
PHE 244
0.0064
ILE 245
0.0113
PRO 246
0.0086
LEU 247
0.0037
THR 248
0.0113
ILE 249
0.0129
MET 250
0.0054
VAL 251
0.0091
ILE 252
0.0160
THR 253
0.0075
TYR 254
0.0024
PHE 255
0.0150
LEU 256
0.0118
THR 257
0.0026
ILE 258
0.0125
LYS 259
0.0153
SER 260
0.0060
LEU 261
0.0083
GLN 262
0.0113
LYS 263
0.0288
GLU 264
0.0175
ALA 265
0.0260
GLN 313
0.0569
SER 314
0.0286
ILE 315
0.0128
SER 316
0.0146
ASN 317
0.0244
GLU 318
0.0145
GLN 319
0.0173
LYS 320
0.0209
ALA 321
0.0210
CYS 322
0.0159
LYS 323
0.0172
VAL 324
0.0188
LEU 325
0.0138
GLY 326
0.0103
ILE 327
0.0137
VAL 328
0.0120
PHE 329
0.0103
PHE 330
0.0097
LEU 331
0.0105
PHE 332
0.0098
VAL 333
0.0076
VAL 334
0.0096
MET 335
0.0095
TRP 336
0.0100
CYS 337
0.0114
PRO 338
0.0148
PHE 339
0.0138
PHE 340
0.0103
ILE 341
0.0143
THR 342
0.0136
ASN 343
0.0092
ILE 344
0.0091
MET 345
0.0102
ALA 346
0.0056
VAL 347
0.0045
ILE 348
0.0101
CYS 349
0.0065
LYS 350
0.0094
GLU 351
0.0208
SER 352
0.0221
CYS 353
0.0127
ASN 354
0.0138
GLU 355
0.0088
ASP 356
0.0204
VAL 357
0.0044
ILE 358
0.0058
GLY 359
0.0116
ALA 360
0.0127
LEU 361
0.0155
LEU 362
0.0144
ASN 363
0.0124
VAL 364
0.0156
PHE 365
0.0148
VAL 366
0.0135
TRP 367
0.0105
ILE 368
0.0101
GLY 369
0.0084
TYR 370
0.0079
LEU 371
0.0065
SER 372
0.0082
SER 373
0.0067
ALA 374
0.0080
VAL 375
0.0089
ASN 376
0.0090
PRO 377
0.0112
LEU 378
0.0159
VAL 379
0.0103
TYR 380
0.0080
THR 381
0.0108
LEU 382
0.0140
PHE 383
0.0106
ASN 384
0.0096
LYS 385
0.0134
THR 386
0.0162
TYR 387
0.0108
ARG 388
0.0112
SER 389
0.0162
ALA 390
0.0132
PHE 391
0.0122
SER 392
0.0114
ARG 393
0.0074
TYR 394
0.0070
ILE 395
0.0097
GLN 396
0.0134
CYS 397
0.0101
GLN 398
0.0125
TYR 399
0.0094
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.