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 = 0.0589
THR 69
0.0029
HIS 70
0.0062
LEU 71
0.0131
GLN 72
0.0086
GLU 73
0.0140
LYS 74
0.0165
ASN 75
0.0121
TRP 76
0.0044
SER 77
0.0111
ALA 78
0.0127
LEU 79
0.0163
LEU 80
0.0072
THR 81
0.0069
ALA 82
0.0121
VAL 83
0.0106
VAL 84
0.0061
ILE 85
0.0076
ILE 86
0.0085
LEU 87
0.0038
THR 88
0.0034
ILE 89
0.0033
ALA 90
0.0061
GLY 91
0.0068
ASN 92
0.0053
ILE 93
0.0134
LEU 94
0.0137
VAL 95
0.0102
ILE 96
0.0121
MET 97
0.0158
ALA 98
0.0148
VAL 99
0.0107
SER 100
0.0155
LEU 101
0.0140
GLU 102
0.0117
LYS 103
0.0105
LYS 104
0.0076
LEU 105
0.0068
GLN 106
0.0132
ASN 107
0.0118
ALA 108
0.0120
THR 109
0.0081
ASN 110
0.0079
TYR 111
0.0118
PHE 112
0.0109
LEU 113
0.0063
MET 114
0.0081
SER 115
0.0087
LEU 116
0.0062
ALA 117
0.0041
ILE 118
0.0059
ALA 119
0.0039
ASP 120
0.0031
MET 121
0.0032
LEU 122
0.0024
LEU 123
0.0065
GLY 124
0.0070
PHE 125
0.0083
LEU 126
0.0094
VAL 127
0.0098
MET 128
0.0087
PRO 129
0.0086
VAL 130
0.0096
SER 131
0.0101
MET 132
0.0086
LEU 133
0.0062
THR 134
0.0062
ILE 135
0.0068
LEU 136
0.0074
TYR 137
0.0159
GLY 138
0.0176
TYR 139
0.0153
ARG 140
0.0235
TRP 141
0.0137
PRO 142
0.0131
LEU 143
0.0101
PRO 144
0.0112
SER 145
0.0067
LYS 146
0.0096
LEU 147
0.0102
CYS 148
0.0088
ALA 149
0.0057
VAL 150
0.0080
TRP 151
0.0082
ILE 152
0.0084
TYR 153
0.0066
LEU 154
0.0064
ASP 155
0.0090
VAL 156
0.0087
LEU 157
0.0063
PHE 158
0.0064
SER 159
0.0091
THR 160
0.0092
ALA 161
0.0073
LYS 162
0.0074
ILE 163
0.0101
TRP 164
0.0101
HIS 165
0.0095
LEU 166
0.0100
CYS 167
0.0097
ALA 168
0.0100
ILE 169
0.0085
SER 170
0.0093
LEU 171
0.0076
ASP 172
0.0061
ARG 173
0.0069
TYR 174
0.0070
VAL 175
0.0088
ALA 176
0.0067
ILE 177
0.0088
GLN 178
0.0098
ASN 179
0.0226
PRO 180
0.0285
ILE 181
0.0145
HIS 182
0.0137
HIS 183
0.0206
SER 184
0.0202
ARG 185
0.0300
PHE 186
0.0458
ASN 187
0.0234
SER 188
0.0201
ARG 189
0.0113
THR 190
0.0104
LYS 191
0.0133
ALA 192
0.0122
PHE 193
0.0099
LEU 194
0.0070
LYS 195
0.0101
ILE 196
0.0135
ILE 197
0.0155
ALA 198
0.0130
VAL 199
0.0117
TRP 200
0.0106
THR 201
0.0115
ILE 202
0.0109
SER 203
0.0082
VAL 204
0.0072
GLY 205
0.0073
ILE 206
0.0094
SER 207
0.0070
MET 208
0.0055
PRO 209
0.0059
ILE 210
0.0050
PRO 211
0.0047
VAL 212
0.0125
PHE 213
0.0137
GLY 214
0.0079
LEU 215
0.0099
GLN 216
0.0208
ASP 217
0.0186
ASP 218
0.0143
SER 219
0.0165
LYS 220
0.0115
VAL 221
0.0065
PHE 222
0.0078
LYS 223
0.0233
GLU 224
0.0589
GLY 225
0.0177
SER 226
0.0135
CYS 227
0.0080
LEU 228
0.0076
LEU 229
0.0055
ALA 230
0.0054
ASP 231
0.0099
ASP 232
0.0104
ASN 233
0.0149
PHE 234
0.0117
VAL 235
0.0080
LEU 236
0.0109
ILE 237
0.0152
GLY 238
0.0115
SER 239
0.0084
PHE 240
0.0123
VAL 241
0.0126
SER 242
0.0102
PHE 243
0.0058
PHE 244
0.0075
ILE 245
0.0100
PRO 246
0.0089
LEU 247
0.0072
THR 248
0.0088
ILE 249
0.0093
MET 250
0.0085
VAL 251
0.0080
ILE 252
0.0097
THR 253
0.0092
TYR 254
0.0076
PHE 255
0.0095
LEU 256
0.0106
THR 257
0.0074
ILE 258
0.0102
LYS 259
0.0174
SER 260
0.0053
LEU 261
0.0085
GLN 262
0.0123
LYS 263
0.0135
GLU 264
0.0229
ALA 265
0.0380
GLN 313
0.0439
SER 314
0.0123
ILE 315
0.0066
SER 316
0.0054
ASN 317
0.0100
GLU 318
0.0091
GLN 319
0.0071
LYS 320
0.0075
ALA 321
0.0083
CYS 322
0.0090
LYS 323
0.0080
VAL 324
0.0087
LEU 325
0.0087
GLY 326
0.0093
ILE 327
0.0098
VAL 328
0.0086
PHE 329
0.0092
PHE 330
0.0090
LEU 331
0.0082
PHE 332
0.0080
VAL 333
0.0066
VAL 334
0.0073
MET 335
0.0052
TRP 336
0.0046
CYS 337
0.0065
PRO 338
0.0084
PHE 339
0.0066
PHE 340
0.0038
ILE 341
0.0109
THR 342
0.0104
ASN 343
0.0064
ILE 344
0.0077
MET 345
0.0126
ALA 346
0.0093
VAL 347
0.0070
ILE 348
0.0111
CYS 349
0.0081
LYS 350
0.0069
GLU 351
0.0104
SER 352
0.0067
CYS 353
0.0042
ASN 354
0.0153
GLU 355
0.0153
ASP 356
0.0280
VAL 357
0.0140
ILE 358
0.0145
GLY 359
0.0187
ALA 360
0.0221
LEU 361
0.0181
LEU 362
0.0131
ASN 363
0.0149
VAL 364
0.0167
PHE 365
0.0099
VAL 366
0.0077
TRP 367
0.0062
ILE 368
0.0050
GLY 369
0.0028
TYR 370
0.0050
LEU 371
0.0036
SER 372
0.0041
SER 373
0.0024
ALA 374
0.0022
VAL 375
0.0014
ASN 376
0.0015
PRO 377
0.0055
LEU 378
0.0061
VAL 379
0.0032
TYR 380
0.0034
THR 381
0.0103
LEU 382
0.0094
PHE 383
0.0070
ASN 384
0.0058
LYS 385
0.0159
THR 386
0.0130
TYR 387
0.0112
ARG 388
0.0158
SER 389
0.0179
ALA 390
0.0184
PHE 391
0.0159
SER 392
0.0159
ARG 393
0.0150
TYR 394
0.0108
ILE 395
0.0088
GLN 396
0.0203
CYS 397
0.0216
GLN 398
0.0200
TYR 399
0.0060
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.