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 = 0.0454
THR 69
0.0358
HIS 70
0.0158
LEU 71
0.0089
GLN 72
0.0175
GLU 73
0.0108
LYS 74
0.0101
ASN 75
0.0101
TRP 76
0.0056
SER 77
0.0033
ALA 78
0.0021
LEU 79
0.0090
LEU 80
0.0095
THR 81
0.0059
ALA 82
0.0085
VAL 83
0.0083
VAL 84
0.0039
ILE 85
0.0053
ILE 86
0.0063
LEU 87
0.0069
THR 88
0.0071
ILE 89
0.0074
ALA 90
0.0085
GLY 91
0.0075
ASN 92
0.0065
ILE 93
0.0023
LEU 94
0.0017
VAL 95
0.0027
ILE 96
0.0044
MET 97
0.0076
ALA 98
0.0100
VAL 99
0.0149
SER 100
0.0146
LEU 101
0.0174
GLU 102
0.0189
LYS 103
0.0248
LYS 104
0.0045
LEU 105
0.0210
GLN 106
0.0240
ASN 107
0.0195
ALA 108
0.0133
THR 109
0.0111
ASN 110
0.0128
TYR 111
0.0131
PHE 112
0.0137
LEU 113
0.0085
MET 114
0.0078
SER 115
0.0104
LEU 116
0.0097
ALA 117
0.0072
ILE 118
0.0077
ALA 119
0.0093
ASP 120
0.0068
MET 121
0.0071
LEU 122
0.0090
LEU 123
0.0071
GLY 124
0.0055
PHE 125
0.0093
LEU 126
0.0107
VAL 127
0.0079
MET 128
0.0067
PRO 129
0.0089
VAL 130
0.0079
SER 131
0.0055
MET 132
0.0060
LEU 133
0.0060
THR 134
0.0047
ILE 135
0.0025
LEU 136
0.0024
TYR 137
0.0044
GLY 138
0.0060
TYR 139
0.0036
ARG 140
0.0046
TRP 141
0.0059
PRO 142
0.0059
LEU 143
0.0078
PRO 144
0.0080
SER 145
0.0032
LYS 146
0.0055
LEU 147
0.0072
CYS 148
0.0059
ALA 149
0.0039
VAL 150
0.0052
TRP 151
0.0057
ILE 152
0.0052
TYR 153
0.0069
LEU 154
0.0060
ASP 155
0.0056
VAL 156
0.0059
LEU 157
0.0082
PHE 158
0.0067
SER 159
0.0068
THR 160
0.0099
ALA 161
0.0110
LYS 162
0.0091
ILE 163
0.0113
TRP 164
0.0139
HIS 165
0.0132
LEU 166
0.0117
CYS 167
0.0135
ALA 168
0.0152
ILE 169
0.0104
SER 170
0.0104
LEU 171
0.0116
ASP 172
0.0112
ARG 173
0.0082
TYR 174
0.0091
VAL 175
0.0169
ALA 176
0.0159
ILE 177
0.0162
GLN 178
0.0219
ASN 179
0.0321
PRO 180
0.0301
ILE 181
0.0387
HIS 182
0.0092
HIS 183
0.0124
SER 184
0.0161
ARG 185
0.0203
PHE 186
0.0440
ASN 187
0.0154
SER 188
0.0169
ARG 189
0.0211
THR 190
0.0182
LYS 191
0.0107
ALA 192
0.0067
PHE 193
0.0052
LEU 194
0.0071
LYS 195
0.0111
ILE 196
0.0112
ILE 197
0.0106
ALA 198
0.0179
VAL 199
0.0173
TRP 200
0.0149
THR 201
0.0176
ILE 202
0.0178
SER 203
0.0128
VAL 204
0.0143
GLY 205
0.0164
ILE 206
0.0146
SER 207
0.0086
MET 208
0.0080
PRO 209
0.0039
ILE 210
0.0021
PRO 211
0.0033
VAL 212
0.0025
PHE 213
0.0063
GLY 214
0.0056
LEU 215
0.0023
GLN 216
0.0043
ASP 217
0.0132
ASP 218
0.0130
SER 219
0.0173
LYS 220
0.0161
VAL 221
0.0083
PHE 222
0.0078
LYS 223
0.0122
GLU 224
0.0116
GLY 225
0.0095
SER 226
0.0083
CYS 227
0.0061
LEU 228
0.0101
LEU 229
0.0114
ALA 230
0.0101
ASP 231
0.0137
ASP 232
0.0032
ASN 233
0.0098
PHE 234
0.0156
VAL 235
0.0121
LEU 236
0.0130
ILE 237
0.0284
GLY 238
0.0229
SER 239
0.0142
PHE 240
0.0229
VAL 241
0.0162
SER 242
0.0128
PHE 243
0.0065
PHE 244
0.0083
ILE 245
0.0097
PRO 246
0.0076
LEU 247
0.0047
THR 248
0.0049
ILE 249
0.0076
MET 250
0.0107
VAL 251
0.0114
ILE 252
0.0102
THR 253
0.0090
TYR 254
0.0095
PHE 255
0.0093
LEU 256
0.0055
THR 257
0.0039
ILE 258
0.0023
LYS 259
0.0059
SER 260
0.0041
LEU 261
0.0050
GLN 262
0.0095
LYS 263
0.0160
GLU 264
0.0069
ALA 265
0.0151
GLN 313
0.0281
SER 314
0.0168
ILE 315
0.0097
SER 316
0.0135
ASN 317
0.0149
GLU 318
0.0133
GLN 319
0.0126
LYS 320
0.0164
ALA 321
0.0093
CYS 322
0.0056
LYS 323
0.0092
VAL 324
0.0098
LEU 325
0.0064
GLY 326
0.0080
ILE 327
0.0154
VAL 328
0.0137
PHE 329
0.0125
PHE 330
0.0160
LEU 331
0.0163
PHE 332
0.0114
VAL 333
0.0098
VAL 334
0.0128
MET 335
0.0088
TRP 336
0.0050
CYS 337
0.0049
PRO 338
0.0049
PHE 339
0.0034
PHE 340
0.0021
ILE 341
0.0018
THR 342
0.0030
ASN 343
0.0039
ILE 344
0.0055
MET 345
0.0158
ALA 346
0.0140
VAL 347
0.0187
ILE 348
0.0260
CYS 349
0.0207
LYS 350
0.0176
GLU 351
0.0343
SER 352
0.0454
CYS 353
0.0108
ASN 354
0.0167
GLU 355
0.0118
ASP 356
0.0100
VAL 357
0.0113
ILE 358
0.0068
GLY 359
0.0070
ALA 360
0.0139
LEU 361
0.0101
LEU 362
0.0076
ASN 363
0.0139
VAL 364
0.0145
PHE 365
0.0075
VAL 366
0.0079
TRP 367
0.0055
ILE 368
0.0052
GLY 369
0.0031
TYR 370
0.0027
LEU 371
0.0051
SER 372
0.0086
SER 373
0.0064
ALA 374
0.0082
VAL 375
0.0133
ASN 376
0.0111
PRO 377
0.0096
LEU 378
0.0169
VAL 379
0.0139
TYR 380
0.0098
THR 381
0.0154
LEU 382
0.0174
PHE 383
0.0152
ASN 384
0.0177
LYS 385
0.0228
THR 386
0.0125
TYR 387
0.0094
ARG 388
0.0147
SER 389
0.0132
ALA 390
0.0070
PHE 391
0.0067
SER 392
0.0075
ARG 393
0.0050
TYR 394
0.0048
ILE 395
0.0062
GLN 396
0.0067
CYS 397
0.0044
GLN 398
0.0078
TYR 399
0.0118
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.