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 = 0.0676
THR 69
0.0159
HIS 70
0.0176
LEU 71
0.0081
GLN 72
0.0047
GLU 73
0.0095
LYS 74
0.0039
ASN 75
0.0091
TRP 76
0.0133
SER 77
0.0094
ALA 78
0.0102
LEU 79
0.0144
LEU 80
0.0135
THR 81
0.0104
ALA 82
0.0123
VAL 83
0.0121
VAL 84
0.0096
ILE 85
0.0090
ILE 86
0.0094
LEU 87
0.0069
THR 88
0.0063
ILE 89
0.0073
ALA 90
0.0063
GLY 91
0.0053
ASN 92
0.0061
ILE 93
0.0124
LEU 94
0.0123
VAL 95
0.0069
ILE 96
0.0095
MET 97
0.0188
ALA 98
0.0161
VAL 99
0.0124
SER 100
0.0178
LEU 101
0.0284
GLU 102
0.0282
LYS 103
0.0319
LYS 104
0.0320
LEU 105
0.0179
GLN 106
0.0145
ASN 107
0.0076
ALA 108
0.0047
THR 109
0.0048
ASN 110
0.0035
TYR 111
0.0019
PHE 112
0.0020
LEU 113
0.0018
MET 114
0.0036
SER 115
0.0037
LEU 116
0.0037
ALA 117
0.0044
ILE 118
0.0058
ALA 119
0.0050
ASP 120
0.0052
MET 121
0.0055
LEU 122
0.0059
LEU 123
0.0060
GLY 124
0.0067
PHE 125
0.0060
LEU 126
0.0057
VAL 127
0.0068
MET 128
0.0071
PRO 129
0.0088
VAL 130
0.0074
SER 131
0.0061
MET 132
0.0078
LEU 133
0.0088
THR 134
0.0058
ILE 135
0.0039
LEU 136
0.0065
TYR 137
0.0076
GLY 138
0.0052
TYR 139
0.0050
ARG 140
0.0090
TRP 141
0.0102
PRO 142
0.0132
LEU 143
0.0155
PRO 144
0.0183
SER 145
0.0165
LYS 146
0.0164
LEU 147
0.0143
CYS 148
0.0105
ALA 149
0.0092
VAL 150
0.0104
TRP 151
0.0079
ILE 152
0.0052
TYR 153
0.0051
LEU 154
0.0064
ASP 155
0.0054
VAL 156
0.0044
LEU 157
0.0056
PHE 158
0.0057
SER 159
0.0054
THR 160
0.0051
ALA 161
0.0054
LYS 162
0.0052
ILE 163
0.0049
TRP 164
0.0051
HIS 165
0.0047
LEU 166
0.0047
CYS 167
0.0043
ALA 168
0.0043
ILE 169
0.0038
SER 170
0.0034
LEU 171
0.0034
ASP 172
0.0041
ARG 173
0.0057
TYR 174
0.0050
VAL 175
0.0088
ALA 176
0.0105
ILE 177
0.0132
GLN 178
0.0145
ASN 179
0.0184
PRO 180
0.0252
ILE 181
0.0223
HIS 182
0.0172
HIS 183
0.0231
SER 184
0.0189
ARG 185
0.0280
PHE 186
0.0180
ASN 187
0.0093
SER 188
0.0092
ARG 189
0.0032
THR 190
0.0094
LYS 191
0.0102
ALA 192
0.0061
PHE 193
0.0073
LEU 194
0.0115
LYS 195
0.0082
ILE 196
0.0066
ILE 197
0.0093
ALA 198
0.0099
VAL 199
0.0066
TRP 200
0.0065
THR 201
0.0078
ILE 202
0.0070
SER 203
0.0059
VAL 204
0.0060
GLY 205
0.0055
ILE 206
0.0044
SER 207
0.0042
MET 208
0.0051
PRO 209
0.0046
ILE 210
0.0058
PRO 211
0.0088
VAL 212
0.0091
PHE 213
0.0097
GLY 214
0.0105
LEU 215
0.0140
GLN 216
0.0151
ASP 217
0.0144
ASP 218
0.0148
SER 219
0.0132
LYS 220
0.0100
VAL 221
0.0091
PHE 222
0.0106
LYS 223
0.0097
GLU 224
0.0109
GLY 225
0.0117
SER 226
0.0089
CYS 227
0.0078
LEU 228
0.0063
LEU 229
0.0055
ALA 230
0.0070
ASP 231
0.0070
ASP 232
0.0064
ASN 233
0.0049
PHE 234
0.0046
VAL 235
0.0040
LEU 236
0.0029
ILE 237
0.0020
GLY 238
0.0033
SER 239
0.0030
PHE 240
0.0033
VAL 241
0.0043
SER 242
0.0044
PHE 243
0.0045
PHE 244
0.0042
ILE 245
0.0048
PRO 246
0.0046
LEU 247
0.0040
THR 248
0.0043
ILE 249
0.0042
MET 250
0.0038
VAL 251
0.0034
ILE 252
0.0039
THR 253
0.0034
TYR 254
0.0029
PHE 255
0.0032
LEU 256
0.0049
THR 257
0.0050
ILE 258
0.0044
LYS 259
0.0079
SER 260
0.0111
LEU 261
0.0114
GLN 262
0.0111
LYS 263
0.0185
GLU 264
0.0214
ALA 265
0.0209
GLN 313
0.0275
SER 314
0.0275
ILE 315
0.0203
SER 316
0.0176
ASN 317
0.0199
GLU 318
0.0151
GLN 319
0.0089
LYS 320
0.0134
ALA 321
0.0113
CYS 322
0.0076
LYS 323
0.0082
VAL 324
0.0093
LEU 325
0.0063
GLY 326
0.0065
ILE 327
0.0080
VAL 328
0.0061
PHE 329
0.0054
PHE 330
0.0061
LEU 331
0.0067
PHE 332
0.0059
VAL 333
0.0052
VAL 334
0.0061
MET 335
0.0063
TRP 336
0.0062
CYS 337
0.0050
PRO 338
0.0047
PHE 339
0.0041
PHE 340
0.0037
ILE 341
0.0028
THR 342
0.0018
ASN 343
0.0023
ILE 344
0.0018
MET 345
0.0032
ALA 346
0.0045
VAL 347
0.0056
ILE 348
0.0063
CYS 349
0.0110
LYS 350
0.0129
GLU 351
0.0197
SER 352
0.0199
CYS 353
0.0142
ASN 354
0.0138
GLU 355
0.0105
ASP 356
0.0099
VAL 357
0.0059
ILE 358
0.0039
GLY 359
0.0042
ALA 360
0.0019
LEU 361
0.0018
LEU 362
0.0028
ASN 363
0.0039
VAL 364
0.0047
PHE 365
0.0051
VAL 366
0.0055
TRP 367
0.0067
ILE 368
0.0066
GLY 369
0.0065
TYR 370
0.0065
LEU 371
0.0074
SER 372
0.0062
SER 373
0.0056
ALA 374
0.0055
VAL 375
0.0053
ASN 376
0.0038
PRO 377
0.0027
LEU 378
0.0042
VAL 379
0.0063
TYR 380
0.0054
THR 381
0.0064
LEU 382
0.0099
PHE 383
0.0131
ASN 384
0.0130
LYS 385
0.0193
THR 386
0.0233
TYR 387
0.0140
ARG 388
0.0139
SER 389
0.0256
ALA 390
0.0249
PHE 391
0.0189
SER 392
0.0258
ARG 393
0.0409
TYR 394
0.0376
ILE 395
0.0428
GLN 396
0.0584
CYS 397
0.0651
GLN 398
0.0676
TYR 399
0.0620
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.