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 = 0.0497
THR 69
0.0039
HIS 70
0.0027
LEU 71
0.0051
GLN 72
0.0042
GLU 73
0.0067
LYS 74
0.0071
ASN 75
0.0031
TRP 76
0.0060
SER 77
0.0078
ALA 78
0.0074
LEU 79
0.0042
LEU 80
0.0033
THR 81
0.0048
ALA 82
0.0077
VAL 83
0.0076
VAL 84
0.0049
ILE 85
0.0069
ILE 86
0.0120
LEU 87
0.0102
THR 88
0.0088
ILE 89
0.0117
ALA 90
0.0138
GLY 91
0.0124
ASN 92
0.0114
ILE 93
0.0142
LEU 94
0.0147
VAL 95
0.0130
ILE 96
0.0125
MET 97
0.0154
ALA 98
0.0145
VAL 99
0.0122
SER 100
0.0129
LEU 101
0.0152
GLU 102
0.0126
LYS 103
0.0179
LYS 104
0.0213
LEU 105
0.0105
GLN 106
0.0099
ASN 107
0.0077
ALA 108
0.0069
THR 109
0.0097
ASN 110
0.0049
TYR 111
0.0075
PHE 112
0.0109
LEU 113
0.0072
MET 114
0.0056
SER 115
0.0070
LEU 116
0.0082
ALA 117
0.0088
ILE 118
0.0081
ALA 119
0.0058
ASP 120
0.0070
MET 121
0.0093
LEU 122
0.0088
LEU 123
0.0070
GLY 124
0.0079
PHE 125
0.0113
LEU 126
0.0112
VAL 127
0.0084
MET 128
0.0083
PRO 129
0.0083
VAL 130
0.0075
SER 131
0.0087
MET 132
0.0083
LEU 133
0.0037
THR 134
0.0004
ILE 135
0.0048
LEU 136
0.0051
TYR 137
0.0083
GLY 138
0.0068
TYR 139
0.0044
ARG 140
0.0112
TRP 141
0.0091
PRO 142
0.0115
LEU 143
0.0090
PRO 144
0.0078
SER 145
0.0051
LYS 146
0.0089
LEU 147
0.0084
CYS 148
0.0070
ALA 149
0.0070
VAL 150
0.0072
TRP 151
0.0055
ILE 152
0.0066
TYR 153
0.0044
LEU 154
0.0043
ASP 155
0.0055
VAL 156
0.0034
LEU 157
0.0035
PHE 158
0.0059
SER 159
0.0079
THR 160
0.0075
ALA 161
0.0087
LYS 162
0.0093
ILE 163
0.0129
TRP 164
0.0149
HIS 165
0.0139
LEU 166
0.0147
CYS 167
0.0167
ALA 168
0.0196
ILE 169
0.0170
SER 170
0.0153
LEU 171
0.0159
ASP 172
0.0201
ARG 173
0.0150
TYR 174
0.0099
VAL 175
0.0104
ALA 176
0.0111
ILE 177
0.0067
GLN 178
0.0061
ASN 179
0.0172
PRO 180
0.0116
ILE 181
0.0161
HIS 182
0.0168
HIS 183
0.0298
SER 184
0.0308
ARG 185
0.0355
PHE 186
0.0497
ASN 187
0.0279
SER 188
0.0178
ARG 189
0.0056
THR 190
0.0046
LYS 191
0.0061
ALA 192
0.0091
PHE 193
0.0073
LEU 194
0.0130
LYS 195
0.0152
ILE 196
0.0134
ILE 197
0.0145
ALA 198
0.0175
VAL 199
0.0151
TRP 200
0.0107
THR 201
0.0126
ILE 202
0.0135
SER 203
0.0087
VAL 204
0.0072
GLY 205
0.0087
ILE 206
0.0069
SER 207
0.0013
MET 208
0.0044
PRO 209
0.0051
ILE 210
0.0051
PRO 211
0.0052
VAL 212
0.0056
PHE 213
0.0042
GLY 214
0.0051
LEU 215
0.0064
GLN 216
0.0061
ASP 217
0.0037
ASP 218
0.0043
SER 219
0.0027
LYS 220
0.0032
VAL 221
0.0047
PHE 222
0.0040
LYS 223
0.0106
GLU 224
0.0319
GLY 225
0.0118
SER 226
0.0115
CYS 227
0.0046
LEU 228
0.0059
LEU 229
0.0031
ALA 230
0.0028
ASP 231
0.0026
ASP 232
0.0033
ASN 233
0.0058
PHE 234
0.0046
VAL 235
0.0025
LEU 236
0.0048
ILE 237
0.0074
GLY 238
0.0046
SER 239
0.0024
PHE 240
0.0065
VAL 241
0.0078
SER 242
0.0070
PHE 243
0.0047
PHE 244
0.0043
ILE 245
0.0094
PRO 246
0.0104
LEU 247
0.0051
THR 248
0.0061
ILE 249
0.0115
MET 250
0.0083
VAL 251
0.0037
ILE 252
0.0104
THR 253
0.0064
TYR 254
0.0028
PHE 255
0.0140
LEU 256
0.0127
THR 257
0.0067
ILE 258
0.0189
LYS 259
0.0275
SER 260
0.0124
LEU 261
0.0128
GLN 262
0.0170
LYS 263
0.0267
GLU 264
0.0212
ALA 265
0.0350
GLN 313
0.0490
SER 314
0.0347
ILE 315
0.0118
SER 316
0.0139
ASN 317
0.0261
GLU 318
0.0208
GLN 319
0.0229
LYS 320
0.0257
ALA 321
0.0235
CYS 322
0.0190
LYS 323
0.0184
VAL 324
0.0184
LEU 325
0.0137
GLY 326
0.0102
ILE 327
0.0131
VAL 328
0.0111
PHE 329
0.0109
PHE 330
0.0095
LEU 331
0.0101
PHE 332
0.0091
VAL 333
0.0074
VAL 334
0.0079
MET 335
0.0069
TRP 336
0.0075
CYS 337
0.0091
PRO 338
0.0113
PHE 339
0.0107
PHE 340
0.0089
ILE 341
0.0114
THR 342
0.0111
ASN 343
0.0091
ILE 344
0.0093
MET 345
0.0093
ALA 346
0.0061
VAL 347
0.0045
ILE 348
0.0075
CYS 349
0.0063
LYS 350
0.0083
GLU 351
0.0224
SER 352
0.0200
CYS 353
0.0117
ASN 354
0.0105
GLU 355
0.0077
ASP 356
0.0162
VAL 357
0.0050
ILE 358
0.0055
GLY 359
0.0093
ALA 360
0.0095
LEU 361
0.0119
LEU 362
0.0112
ASN 363
0.0088
VAL 364
0.0110
PHE 365
0.0106
VAL 366
0.0097
TRP 367
0.0078
ILE 368
0.0068
GLY 369
0.0052
TYR 370
0.0059
LEU 371
0.0051
SER 372
0.0050
SER 373
0.0056
ALA 374
0.0070
VAL 375
0.0065
ASN 376
0.0068
PRO 377
0.0096
LEU 378
0.0103
VAL 379
0.0069
TYR 380
0.0063
THR 381
0.0101
LEU 382
0.0099
PHE 383
0.0067
ASN 384
0.0100
LYS 385
0.0159
THR 386
0.0159
TYR 387
0.0118
ARG 388
0.0114
SER 389
0.0160
ALA 390
0.0129
PHE 391
0.0104
SER 392
0.0093
ARG 393
0.0056
TYR 394
0.0048
ILE 395
0.0032
GLN 396
0.0136
CYS 397
0.0168
GLN 398
0.0141
TYR 399
0.0164
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.