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 = 0.0483
THR 69
0.0455
HIS 70
0.0448
LEU 71
0.0204
GLN 72
0.0168
GLU 73
0.0178
LYS 74
0.0070
ASN 75
0.0093
TRP 76
0.0183
SER 77
0.0092
ALA 78
0.0074
LEU 79
0.0140
LEU 80
0.0138
THR 81
0.0076
ALA 82
0.0085
VAL 83
0.0097
VAL 84
0.0074
ILE 85
0.0059
ILE 86
0.0063
LEU 87
0.0073
THR 88
0.0066
ILE 89
0.0059
ALA 90
0.0064
GLY 91
0.0080
ASN 92
0.0071
ILE 93
0.0078
LEU 94
0.0085
VAL 95
0.0061
ILE 96
0.0053
MET 97
0.0072
ALA 98
0.0059
VAL 99
0.0034
SER 100
0.0039
LEU 101
0.0084
GLU 102
0.0089
LYS 103
0.0085
LYS 104
0.0080
LEU 105
0.0043
GLN 106
0.0037
ASN 107
0.0021
ALA 108
0.0023
THR 109
0.0017
ASN 110
0.0012
TYR 111
0.0027
PHE 112
0.0044
LEU 113
0.0046
MET 114
0.0046
SER 115
0.0064
LEU 116
0.0073
ALA 117
0.0070
ILE 118
0.0072
ALA 119
0.0076
ASP 120
0.0078
MET 121
0.0070
LEU 122
0.0072
LEU 123
0.0063
GLY 124
0.0067
PHE 125
0.0063
LEU 126
0.0060
VAL 127
0.0053
MET 128
0.0054
PRO 129
0.0077
VAL 130
0.0079
SER 131
0.0060
MET 132
0.0068
LEU 133
0.0142
THR 134
0.0131
ILE 135
0.0097
LEU 136
0.0132
TYR 137
0.0199
GLY 138
0.0187
TYR 139
0.0146
ARG 140
0.0209
TRP 141
0.0196
PRO 142
0.0232
LEU 143
0.0216
PRO 144
0.0213
SER 145
0.0172
LYS 146
0.0116
LEU 147
0.0118
CYS 148
0.0110
ALA 149
0.0066
VAL 150
0.0050
TRP 151
0.0057
ILE 152
0.0036
TYR 153
0.0032
LEU 154
0.0052
ASP 155
0.0047
VAL 156
0.0049
LEU 157
0.0067
PHE 158
0.0074
SER 159
0.0076
THR 160
0.0079
ALA 161
0.0084
LYS 162
0.0086
ILE 163
0.0092
TRP 164
0.0093
HIS 165
0.0081
LEU 166
0.0082
CYS 167
0.0087
ALA 168
0.0077
ILE 169
0.0060
SER 170
0.0066
LEU 171
0.0083
ASP 172
0.0072
ARG 173
0.0060
TYR 174
0.0085
VAL 175
0.0128
ALA 176
0.0112
ILE 177
0.0118
GLN 178
0.0159
ASN 179
0.0209
PRO 180
0.0249
ILE 181
0.0219
HIS 182
0.0144
HIS 183
0.0136
SER 184
0.0111
ARG 185
0.0186
PHE 186
0.0097
ASN 187
0.0051
SER 188
0.0036
ARG 189
0.0021
THR 190
0.0032
LYS 191
0.0046
ALA 192
0.0034
PHE 193
0.0040
LEU 194
0.0057
LYS 195
0.0063
ILE 196
0.0064
ILE 197
0.0076
ALA 198
0.0076
VAL 199
0.0080
TRP 200
0.0081
THR 201
0.0071
ILE 202
0.0078
SER 203
0.0082
VAL 204
0.0080
GLY 205
0.0084
ILE 206
0.0075
SER 207
0.0062
MET 208
0.0078
PRO 209
0.0099
ILE 210
0.0066
PRO 211
0.0051
VAL 212
0.0103
PHE 213
0.0137
GLY 214
0.0109
LEU 215
0.0094
GLN 216
0.0143
ASP 217
0.0177
ASP 218
0.0185
SER 219
0.0215
LYS 220
0.0178
VAL 221
0.0132
PHE 222
0.0178
LYS 223
0.0183
GLU 224
0.0233
GLY 225
0.0211
SER 226
0.0180
CYS 227
0.0130
LEU 228
0.0119
LEU 229
0.0114
ALA 230
0.0168
ASP 231
0.0192
ASP 232
0.0207
ASN 233
0.0202
PHE 234
0.0148
VAL 235
0.0112
LEU 236
0.0126
ILE 237
0.0129
GLY 238
0.0073
SER 239
0.0060
PHE 240
0.0093
VAL 241
0.0094
SER 242
0.0076
PHE 243
0.0087
PHE 244
0.0100
ILE 245
0.0094
PRO 246
0.0105
LEU 247
0.0104
THR 248
0.0109
ILE 249
0.0099
MET 250
0.0093
VAL 251
0.0090
ILE 252
0.0094
THR 253
0.0083
TYR 254
0.0063
PHE 255
0.0064
LEU 256
0.0086
THR 257
0.0068
ILE 258
0.0046
LYS 259
0.0094
SER 260
0.0125
LEU 261
0.0110
GLN 262
0.0124
LYS 263
0.0192
GLU 264
0.0199
ALA 265
0.0206
GLN 313
0.0198
SER 314
0.0161
ILE 315
0.0145
SER 316
0.0132
ASN 317
0.0097
GLU 318
0.0071
GLN 319
0.0052
LYS 320
0.0049
ALA 321
0.0020
CYS 322
0.0009
LYS 323
0.0020
VAL 324
0.0034
LEU 325
0.0046
GLY 326
0.0059
ILE 327
0.0066
VAL 328
0.0073
PHE 329
0.0084
PHE 330
0.0092
LEU 331
0.0095
PHE 332
0.0095
VAL 333
0.0102
VAL 334
0.0106
MET 335
0.0099
TRP 336
0.0093
CYS 337
0.0096
PRO 338
0.0083
PHE 339
0.0054
PHE 340
0.0047
ILE 341
0.0057
THR 342
0.0060
ASN 343
0.0044
ILE 344
0.0048
MET 345
0.0052
ALA 346
0.0152
VAL 347
0.0171
ILE 348
0.0167
CYS 349
0.0208
LYS 350
0.0328
GLU 351
0.0418
SER 352
0.0310
CYS 353
0.0312
ASN 354
0.0440
GLU 355
0.0389
ASP 356
0.0483
VAL 357
0.0395
ILE 358
0.0262
GLY 359
0.0225
ALA 360
0.0229
LEU 361
0.0176
LEU 362
0.0090
ASN 363
0.0061
VAL 364
0.0095
PHE 365
0.0087
VAL 366
0.0055
TRP 367
0.0074
ILE 368
0.0090
GLY 369
0.0089
TYR 370
0.0081
LEU 371
0.0087
SER 372
0.0090
SER 373
0.0081
ALA 374
0.0080
VAL 375
0.0085
ASN 376
0.0075
PRO 377
0.0067
LEU 378
0.0080
VAL 379
0.0070
TYR 380
0.0054
THR 381
0.0076
LEU 382
0.0076
PHE 383
0.0057
ASN 384
0.0059
LYS 385
0.0092
THR 386
0.0088
TYR 387
0.0068
ARG 388
0.0095
SER 389
0.0132
ALA 390
0.0120
PHE 391
0.0126
SER 392
0.0170
ARG 393
0.0220
TYR 394
0.0204
ILE 395
0.0259
GLN 396
0.0324
CYS 397
0.0328
GLN 398
0.0325
TYR 399
0.0273
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.