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 = 0.0511
THR 69
0.0262
HIS 70
0.0070
LEU 71
0.0198
GLN 72
0.0141
GLU 73
0.0145
LYS 74
0.0192
ASN 75
0.0185
TRP 76
0.0199
SER 77
0.0129
ALA 78
0.0039
LEU 79
0.0036
LEU 80
0.0116
THR 81
0.0140
ALA 82
0.0153
VAL 83
0.0170
VAL 84
0.0162
ILE 85
0.0174
ILE 86
0.0181
LEU 87
0.0141
THR 88
0.0119
ILE 89
0.0106
ALA 90
0.0085
GLY 91
0.0065
ASN 92
0.0060
ILE 93
0.0065
LEU 94
0.0106
VAL 95
0.0101
ILE 96
0.0095
MET 97
0.0142
ALA 98
0.0136
VAL 99
0.0120
SER 100
0.0121
LEU 101
0.0166
GLU 102
0.0136
LYS 103
0.0169
LYS 104
0.0174
LEU 105
0.0121
GLN 106
0.0120
ASN 107
0.0056
ALA 108
0.0053
THR 109
0.0054
ASN 110
0.0074
TYR 111
0.0067
PHE 112
0.0071
LEU 113
0.0076
MET 114
0.0072
SER 115
0.0056
LEU 116
0.0062
ALA 117
0.0068
ILE 118
0.0048
ALA 119
0.0058
ASP 120
0.0075
MET 121
0.0080
LEU 122
0.0080
LEU 123
0.0105
GLY 124
0.0128
PHE 125
0.0132
LEU 126
0.0108
VAL 127
0.0116
MET 128
0.0139
PRO 129
0.0153
VAL 130
0.0109
SER 131
0.0113
MET 132
0.0100
LEU 133
0.0089
THR 134
0.0033
ILE 135
0.0032
LEU 136
0.0063
TYR 137
0.0102
GLY 138
0.0121
TYR 139
0.0054
ARG 140
0.0049
TRP 141
0.0027
PRO 142
0.0051
LEU 143
0.0027
PRO 144
0.0111
SER 145
0.0177
LYS 146
0.0241
LEU 147
0.0155
CYS 148
0.0080
ALA 149
0.0101
VAL 150
0.0125
TRP 151
0.0068
ILE 152
0.0105
TYR 153
0.0110
LEU 154
0.0066
ASP 155
0.0069
VAL 156
0.0106
LEU 157
0.0082
PHE 158
0.0071
SER 159
0.0061
THR 160
0.0070
ALA 161
0.0062
LYS 162
0.0063
ILE 163
0.0051
TRP 164
0.0052
HIS 165
0.0060
LEU 166
0.0051
CYS 167
0.0040
ALA 168
0.0043
ILE 169
0.0045
SER 170
0.0039
LEU 171
0.0047
ASP 172
0.0036
ARG 173
0.0060
TYR 174
0.0063
VAL 175
0.0107
ALA 176
0.0114
ILE 177
0.0069
GLN 178
0.0086
ASN 179
0.0293
PRO 180
0.0365
ILE 181
0.0360
HIS 182
0.0175
HIS 183
0.0131
SER 184
0.0188
ARG 185
0.0325
PHE 186
0.0314
ASN 187
0.0107
SER 188
0.0055
ARG 189
0.0102
THR 190
0.0113
LYS 191
0.0106
ALA 192
0.0086
PHE 193
0.0095
LEU 194
0.0103
LYS 195
0.0090
ILE 196
0.0079
ILE 197
0.0081
ALA 198
0.0101
VAL 199
0.0080
TRP 200
0.0073
THR 201
0.0093
ILE 202
0.0088
SER 203
0.0082
VAL 204
0.0095
GLY 205
0.0101
ILE 206
0.0099
SER 207
0.0137
MET 208
0.0159
PRO 209
0.0178
ILE 210
0.0151
PRO 211
0.0146
VAL 212
0.0173
PHE 213
0.0121
GLY 214
0.0102
LEU 215
0.0141
GLN 216
0.0125
ASP 217
0.0089
ASP 218
0.0112
SER 219
0.0089
LYS 220
0.0061
VAL 221
0.0059
PHE 222
0.0040
LYS 223
0.0018
GLU 224
0.0033
GLY 225
0.0031
SER 226
0.0028
CYS 227
0.0031
LEU 228
0.0027
LEU 229
0.0080
ALA 230
0.0054
ASP 231
0.0090
ASP 232
0.0104
ASN 233
0.0116
PHE 234
0.0120
VAL 235
0.0132
LEU 236
0.0129
ILE 237
0.0115
GLY 238
0.0111
SER 239
0.0097
PHE 240
0.0082
VAL 241
0.0035
SER 242
0.0048
PHE 243
0.0043
PHE 244
0.0029
ILE 245
0.0028
PRO 246
0.0034
LEU 247
0.0043
THR 248
0.0042
ILE 249
0.0062
MET 250
0.0060
VAL 251
0.0088
ILE 252
0.0086
THR 253
0.0089
TYR 254
0.0103
PHE 255
0.0170
LEU 256
0.0125
THR 257
0.0103
ILE 258
0.0155
LYS 259
0.0217
SER 260
0.0136
LEU 261
0.0082
GLN 262
0.0170
LYS 263
0.0285
GLU 264
0.0203
ALA 265
0.0137
GLN 313
0.0511
SER 314
0.0364
ILE 315
0.0221
SER 316
0.0297
ASN 317
0.0201
GLU 318
0.0118
GLN 319
0.0161
LYS 320
0.0130
ALA 321
0.0078
CYS 322
0.0072
LYS 323
0.0081
VAL 324
0.0016
LEU 325
0.0016
GLY 326
0.0018
ILE 327
0.0039
VAL 328
0.0039
PHE 329
0.0043
PHE 330
0.0048
LEU 331
0.0054
PHE 332
0.0050
VAL 333
0.0049
VAL 334
0.0065
MET 335
0.0074
TRP 336
0.0080
CYS 337
0.0079
PRO 338
0.0095
PHE 339
0.0098
PHE 340
0.0073
ILE 341
0.0096
THR 342
0.0109
ASN 343
0.0109
ILE 344
0.0103
MET 345
0.0102
ALA 346
0.0106
VAL 347
0.0115
ILE 348
0.0101
CYS 349
0.0051
LYS 350
0.0042
GLU 351
0.0189
SER 352
0.0164
CYS 353
0.0077
ASN 354
0.0150
GLU 355
0.0133
ASP 356
0.0153
VAL 357
0.0188
ILE 358
0.0153
GLY 359
0.0158
ALA 360
0.0177
LEU 361
0.0167
LEU 362
0.0162
ASN 363
0.0170
VAL 364
0.0155
PHE 365
0.0139
VAL 366
0.0137
TRP 367
0.0117
ILE 368
0.0107
GLY 369
0.0108
TYR 370
0.0104
LEU 371
0.0108
SER 372
0.0088
SER 373
0.0096
ALA 374
0.0097
VAL 375
0.0079
ASN 376
0.0076
PRO 377
0.0104
LEU 378
0.0114
VAL 379
0.0106
TYR 380
0.0106
THR 381
0.0134
LEU 382
0.0139
PHE 383
0.0105
ASN 384
0.0103
LYS 385
0.0147
THR 386
0.0140
TYR 387
0.0129
ARG 388
0.0125
SER 389
0.0080
ALA 390
0.0103
PHE 391
0.0094
SER 392
0.0119
ARG 393
0.0085
TYR 394
0.0123
ILE 395
0.0207
GLN 396
0.0111
CYS 397
0.0257
GLN 398
0.0354
TYR 399
0.0369
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.