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 = 0.0620
THR 69
0.0039
HIS 70
0.0064
LEU 71
0.0055
GLN 72
0.0049
GLU 73
0.0061
LYS 74
0.0051
ASN 75
0.0032
TRP 76
0.0075
SER 77
0.0075
ALA 78
0.0071
LEU 79
0.0009
LEU 80
0.0047
THR 81
0.0074
ALA 82
0.0070
VAL 83
0.0040
VAL 84
0.0034
ILE 85
0.0052
ILE 86
0.0099
LEU 87
0.0098
THR 88
0.0068
ILE 89
0.0094
ALA 90
0.0128
GLY 91
0.0117
ASN 92
0.0093
ILE 93
0.0125
LEU 94
0.0132
VAL 95
0.0097
ILE 96
0.0093
MET 97
0.0110
ALA 98
0.0103
VAL 99
0.0086
SER 100
0.0087
LEU 101
0.0080
GLU 102
0.0065
LYS 103
0.0066
LYS 104
0.0216
LEU 105
0.0104
GLN 106
0.0110
ASN 107
0.0070
ALA 108
0.0055
THR 109
0.0062
ASN 110
0.0029
TYR 111
0.0043
PHE 112
0.0065
LEU 113
0.0044
MET 114
0.0031
SER 115
0.0038
LEU 116
0.0058
ALA 117
0.0061
ILE 118
0.0059
ALA 119
0.0051
ASP 120
0.0057
MET 121
0.0068
LEU 122
0.0074
LEU 123
0.0067
GLY 124
0.0070
PHE 125
0.0093
LEU 126
0.0100
VAL 127
0.0091
MET 128
0.0095
PRO 129
0.0100
VAL 130
0.0084
SER 131
0.0102
MET 132
0.0096
LEU 133
0.0074
THR 134
0.0022
ILE 135
0.0037
LEU 136
0.0059
TYR 137
0.0127
GLY 138
0.0112
TYR 139
0.0056
ARG 140
0.0131
TRP 141
0.0099
PRO 142
0.0141
LEU 143
0.0103
PRO 144
0.0063
SER 145
0.0055
LYS 146
0.0136
LEU 147
0.0113
CYS 148
0.0076
ALA 149
0.0082
VAL 150
0.0089
TRP 151
0.0050
ILE 152
0.0070
TYR 153
0.0048
LEU 154
0.0044
ASP 155
0.0049
VAL 156
0.0032
LEU 157
0.0020
PHE 158
0.0048
SER 159
0.0068
THR 160
0.0060
ALA 161
0.0078
LYS 162
0.0082
ILE 163
0.0106
TRP 164
0.0127
HIS 165
0.0110
LEU 166
0.0121
CYS 167
0.0131
ALA 168
0.0155
ILE 169
0.0136
SER 170
0.0121
LEU 171
0.0125
ASP 172
0.0166
ARG 173
0.0126
TYR 174
0.0095
VAL 175
0.0068
ALA 176
0.0078
ILE 177
0.0052
GLN 178
0.0092
ASN 179
0.0256
PRO 180
0.0175
ILE 181
0.0191
HIS 182
0.0231
HIS 183
0.0367
SER 184
0.0385
ARG 185
0.0349
PHE 186
0.0504
ASN 187
0.0307
SER 188
0.0217
ARG 189
0.0075
THR 190
0.0050
LYS 191
0.0074
ALA 192
0.0083
PHE 193
0.0076
LEU 194
0.0149
LYS 195
0.0128
ILE 196
0.0101
ILE 197
0.0107
ALA 198
0.0151
VAL 199
0.0107
TRP 200
0.0078
THR 201
0.0095
ILE 202
0.0091
SER 203
0.0072
VAL 204
0.0079
GLY 205
0.0090
ILE 206
0.0078
SER 207
0.0053
MET 208
0.0079
PRO 209
0.0081
ILE 210
0.0068
PRO 211
0.0068
VAL 212
0.0070
PHE 213
0.0054
GLY 214
0.0067
LEU 215
0.0097
GLN 216
0.0095
ASP 217
0.0061
ASP 218
0.0068
SER 219
0.0044
LYS 220
0.0036
VAL 221
0.0057
PHE 222
0.0043
LYS 223
0.0068
GLU 224
0.0178
GLY 225
0.0127
SER 226
0.0103
CYS 227
0.0047
LEU 228
0.0050
LEU 229
0.0040
ALA 230
0.0035
ASP 231
0.0031
ASP 232
0.0031
ASN 233
0.0054
PHE 234
0.0056
VAL 235
0.0028
LEU 236
0.0046
ILE 237
0.0100
GLY 238
0.0078
SER 239
0.0025
PHE 240
0.0101
VAL 241
0.0099
SER 242
0.0078
PHE 243
0.0047
PHE 244
0.0072
ILE 245
0.0122
PRO 246
0.0098
LEU 247
0.0055
THR 248
0.0114
ILE 249
0.0130
MET 250
0.0060
VAL 251
0.0109
ILE 252
0.0173
THR 253
0.0066
TYR 254
0.0032
PHE 255
0.0169
LEU 256
0.0112
THR 257
0.0029
ILE 258
0.0117
LYS 259
0.0117
SER 260
0.0068
LEU 261
0.0080
GLN 262
0.0108
LYS 263
0.0309
GLU 264
0.0165
ALA 265
0.0230
GLN 313
0.0620
SER 314
0.0288
ILE 315
0.0152
SER 316
0.0167
ASN 317
0.0255
GLU 318
0.0136
GLN 319
0.0172
LYS 320
0.0198
ALA 321
0.0200
CYS 322
0.0159
LYS 323
0.0170
VAL 324
0.0171
LEU 325
0.0131
GLY 326
0.0113
ILE 327
0.0158
VAL 328
0.0125
PHE 329
0.0110
PHE 330
0.0115
LEU 331
0.0117
PHE 332
0.0094
VAL 333
0.0075
VAL 334
0.0074
MET 335
0.0080
TRP 336
0.0092
CYS 337
0.0114
PRO 338
0.0148
PHE 339
0.0140
PHE 340
0.0109
ILE 341
0.0140
THR 342
0.0141
ASN 343
0.0099
ILE 344
0.0092
MET 345
0.0099
ALA 346
0.0062
VAL 347
0.0038
ILE 348
0.0083
CYS 349
0.0088
LYS 350
0.0105
GLU 351
0.0217
SER 352
0.0230
CYS 353
0.0146
ASN 354
0.0143
GLU 355
0.0082
ASP 356
0.0190
VAL 357
0.0037
ILE 358
0.0052
GLY 359
0.0103
ALA 360
0.0113
LEU 361
0.0149
LEU 362
0.0141
ASN 363
0.0116
VAL 364
0.0149
PHE 365
0.0144
VAL 366
0.0132
TRP 367
0.0107
ILE 368
0.0099
GLY 369
0.0076
TYR 370
0.0077
LEU 371
0.0065
SER 372
0.0068
SER 373
0.0060
ALA 374
0.0075
VAL 375
0.0103
ASN 376
0.0100
PRO 377
0.0100
LEU 378
0.0140
VAL 379
0.0112
TYR 380
0.0077
THR 381
0.0084
LEU 382
0.0119
PHE 383
0.0088
ASN 384
0.0082
LYS 385
0.0133
THR 386
0.0164
TYR 387
0.0093
ARG 388
0.0095
SER 389
0.0145
ALA 390
0.0106
PHE 391
0.0095
SER 392
0.0089
ARG 393
0.0066
TYR 394
0.0055
ILE 395
0.0132
GLN 396
0.0149
CYS 397
0.0069
GLN 398
0.0134
TYR 399
0.0105
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.