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 = 0.0498
THR 69
0.0117
HIS 70
0.0105
LEU 71
0.0222
GLN 72
0.0209
GLU 73
0.0189
LYS 74
0.0136
ASN 75
0.0222
TRP 76
0.0075
SER 77
0.0149
ALA 78
0.0166
LEU 79
0.0133
LEU 80
0.0209
THR 81
0.0123
ALA 82
0.0182
VAL 83
0.0173
VAL 84
0.0099
ILE 85
0.0076
ILE 86
0.0077
LEU 87
0.0076
THR 88
0.0090
ILE 89
0.0172
ALA 90
0.0203
GLY 91
0.0089
ASN 92
0.0064
ILE 93
0.0033
LEU 94
0.0038
VAL 95
0.0065
ILE 96
0.0058
MET 97
0.0071
ALA 98
0.0071
VAL 99
0.0058
SER 100
0.0060
LEU 101
0.0050
GLU 102
0.0153
LYS 103
0.0293
LYS 104
0.0229
LEU 105
0.0147
GLN 106
0.0142
ASN 107
0.0113
ALA 108
0.0084
THR 109
0.0103
ASN 110
0.0101
TYR 111
0.0061
PHE 112
0.0061
LEU 113
0.0081
MET 114
0.0073
SER 115
0.0058
LEU 116
0.0060
ALA 117
0.0086
ILE 118
0.0084
ALA 119
0.0085
ASP 120
0.0086
MET 121
0.0143
LEU 122
0.0129
LEU 123
0.0077
GLY 124
0.0088
PHE 125
0.0220
LEU 126
0.0180
VAL 127
0.0039
MET 128
0.0046
PRO 129
0.0070
VAL 130
0.0077
SER 131
0.0115
MET 132
0.0088
LEU 133
0.0079
THR 134
0.0107
ILE 135
0.0109
LEU 136
0.0084
TYR 137
0.0121
GLY 138
0.0232
TYR 139
0.0168
ARG 140
0.0167
TRP 141
0.0066
PRO 142
0.0027
LEU 143
0.0074
PRO 144
0.0149
SER 145
0.0045
LYS 146
0.0048
LEU 147
0.0059
CYS 148
0.0043
ALA 149
0.0054
VAL 150
0.0058
TRP 151
0.0037
ILE 152
0.0044
TYR 153
0.0073
LEU 154
0.0068
ASP 155
0.0070
VAL 156
0.0066
LEU 157
0.0085
PHE 158
0.0082
SER 159
0.0105
THR 160
0.0105
ALA 161
0.0065
LYS 162
0.0063
ILE 163
0.0095
TRP 164
0.0090
HIS 165
0.0042
LEU 166
0.0043
CYS 167
0.0081
ALA 168
0.0081
ILE 169
0.0083
SER 170
0.0102
LEU 171
0.0124
ASP 172
0.0079
ARG 173
0.0029
TYR 174
0.0052
VAL 175
0.0307
ALA 176
0.0360
ILE 177
0.0157
GLN 178
0.0156
ASN 179
0.0269
PRO 180
0.0122
ILE 181
0.0096
HIS 182
0.0142
HIS 183
0.0113
SER 184
0.0100
ARG 185
0.0234
PHE 186
0.0205
ASN 187
0.0498
SER 188
0.0084
ARG 189
0.0012
THR 190
0.0058
LYS 191
0.0076
ALA 192
0.0079
PHE 193
0.0073
LEU 194
0.0104
LYS 195
0.0026
ILE 196
0.0034
ILE 197
0.0108
ALA 198
0.0084
VAL 199
0.0063
TRP 200
0.0068
THR 201
0.0133
ILE 202
0.0166
SER 203
0.0127
VAL 204
0.0107
GLY 205
0.0133
ILE 206
0.0160
SER 207
0.0110
MET 208
0.0096
PRO 209
0.0032
ILE 210
0.0035
PRO 211
0.0046
VAL 212
0.0073
PHE 213
0.0105
GLY 214
0.0056
LEU 215
0.0057
GLN 216
0.0112
ASP 217
0.0078
ASP 218
0.0099
SER 219
0.0118
LYS 220
0.0079
VAL 221
0.0040
PHE 222
0.0027
LYS 223
0.0047
GLU 224
0.0033
GLY 225
0.0043
SER 226
0.0051
CYS 227
0.0047
LEU 228
0.0052
LEU 229
0.0055
ALA 230
0.0031
ASP 231
0.0038
ASP 232
0.0085
ASN 233
0.0150
PHE 234
0.0082
VAL 235
0.0053
LEU 236
0.0044
ILE 237
0.0085
GLY 238
0.0058
SER 239
0.0019
PHE 240
0.0101
VAL 241
0.0107
SER 242
0.0109
PHE 243
0.0080
PHE 244
0.0109
ILE 245
0.0131
PRO 246
0.0115
LEU 247
0.0120
THR 248
0.0112
ILE 249
0.0053
MET 250
0.0066
VAL 251
0.0189
ILE 252
0.0168
THR 253
0.0114
TYR 254
0.0110
PHE 255
0.0065
LEU 256
0.0093
THR 257
0.0106
ILE 258
0.0080
LYS 259
0.0037
SER 260
0.0077
LEU 261
0.0017
GLN 262
0.0019
LYS 263
0.0033
GLU 264
0.0008
ALA 265
0.0210
GLN 313
0.0181
SER 314
0.0130
ILE 315
0.0116
SER 316
0.0197
ASN 317
0.0122
GLU 318
0.0112
GLN 319
0.0134
LYS 320
0.0099
ALA 321
0.0100
CYS 322
0.0115
LYS 323
0.0200
VAL 324
0.0141
LEU 325
0.0093
GLY 326
0.0096
ILE 327
0.0077
VAL 328
0.0034
PHE 329
0.0033
PHE 330
0.0097
LEU 331
0.0087
PHE 332
0.0053
VAL 333
0.0053
VAL 334
0.0039
MET 335
0.0003
TRP 336
0.0040
CYS 337
0.0109
PRO 338
0.0146
PHE 339
0.0076
PHE 340
0.0078
ILE 341
0.0118
THR 342
0.0070
ASN 343
0.0038
ILE 344
0.0022
MET 345
0.0097
ALA 346
0.0077
VAL 347
0.0080
ILE 348
0.0196
CYS 349
0.0046
LYS 350
0.0025
GLU 351
0.0127
SER 352
0.0347
CYS 353
0.0048
ASN 354
0.0112
GLU 355
0.0088
ASP 356
0.0095
VAL 357
0.0224
ILE 358
0.0159
GLY 359
0.0127
ALA 360
0.0098
LEU 361
0.0059
LEU 362
0.0046
ASN 363
0.0155
VAL 364
0.0217
PHE 365
0.0138
VAL 366
0.0087
TRP 367
0.0081
ILE 368
0.0091
GLY 369
0.0074
TYR 370
0.0059
LEU 371
0.0049
SER 372
0.0013
SER 373
0.0034
ALA 374
0.0027
VAL 375
0.0068
ASN 376
0.0046
PRO 377
0.0157
LEU 378
0.0140
VAL 379
0.0108
TYR 380
0.0149
THR 381
0.0204
LEU 382
0.0183
PHE 383
0.0144
ASN 384
0.0176
LYS 385
0.0097
THR 386
0.0276
TYR 387
0.0161
ARG 388
0.0157
SER 389
0.0149
ALA 390
0.0144
PHE 391
0.0077
SER 392
0.0084
ARG 393
0.0099
TYR 394
0.0112
ILE 395
0.0173
GLN 396
0.0129
CYS 397
0.0116
GLN 398
0.0114
TYR 399
0.0144
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.