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 = 0.0548
THR 69
0.0248
HIS 70
0.0074
LEU 71
0.0035
GLN 72
0.0079
GLU 73
0.0071
LYS 74
0.0076
ASN 75
0.0095
TRP 76
0.0075
SER 77
0.0031
ALA 78
0.0015
LEU 79
0.0055
LEU 80
0.0080
THR 81
0.0059
ALA 82
0.0101
VAL 83
0.0135
VAL 84
0.0082
ILE 85
0.0076
ILE 86
0.0119
LEU 87
0.0073
THR 88
0.0041
ILE 89
0.0059
ALA 90
0.0072
GLY 91
0.0089
ASN 92
0.0082
ILE 93
0.0094
LEU 94
0.0124
VAL 95
0.0116
ILE 96
0.0115
MET 97
0.0140
ALA 98
0.0135
VAL 99
0.0143
SER 100
0.0160
LEU 101
0.0158
GLU 102
0.0168
LYS 103
0.0283
LYS 104
0.0452
LEU 105
0.0208
GLN 106
0.0225
ASN 107
0.0151
ALA 108
0.0165
THR 109
0.0119
ASN 110
0.0132
TYR 111
0.0114
PHE 112
0.0124
LEU 113
0.0090
MET 114
0.0094
SER 115
0.0081
LEU 116
0.0075
ALA 117
0.0094
ILE 118
0.0090
ALA 119
0.0067
ASP 120
0.0060
MET 121
0.0067
LEU 122
0.0070
LEU 123
0.0057
GLY 124
0.0055
PHE 125
0.0076
LEU 126
0.0079
VAL 127
0.0055
MET 128
0.0049
PRO 129
0.0055
VAL 130
0.0039
SER 131
0.0031
MET 132
0.0026
LEU 133
0.0016
THR 134
0.0042
ILE 135
0.0047
LEU 136
0.0063
TYR 137
0.0099
GLY 138
0.0122
TYR 139
0.0083
ARG 140
0.0107
TRP 141
0.0057
PRO 142
0.0042
LEU 143
0.0025
PRO 144
0.0032
SER 145
0.0029
LYS 146
0.0056
LEU 147
0.0051
CYS 148
0.0046
ALA 149
0.0042
VAL 150
0.0040
TRP 151
0.0037
ILE 152
0.0038
TYR 153
0.0043
LEU 154
0.0032
ASP 155
0.0048
VAL 156
0.0069
LEU 157
0.0072
PHE 158
0.0058
SER 159
0.0067
THR 160
0.0085
ALA 161
0.0050
LYS 162
0.0045
ILE 163
0.0068
TRP 164
0.0068
HIS 165
0.0062
LEU 166
0.0059
CYS 167
0.0065
ALA 168
0.0085
ILE 169
0.0085
SER 170
0.0089
LEU 171
0.0095
ASP 172
0.0109
ARG 173
0.0080
TYR 174
0.0092
VAL 175
0.0120
ALA 176
0.0123
ILE 177
0.0129
GLN 178
0.0145
ASN 179
0.0254
PRO 180
0.0226
ILE 181
0.0212
HIS 182
0.0119
HIS 183
0.0189
SER 184
0.0263
ARG 185
0.0433
PHE 186
0.0272
ASN 187
0.0222
SER 188
0.0161
ARG 189
0.0095
THR 190
0.0095
LYS 191
0.0160
ALA 192
0.0155
PHE 193
0.0074
LEU 194
0.0118
LYS 195
0.0120
ILE 196
0.0086
ILE 197
0.0095
ALA 198
0.0159
VAL 199
0.0092
TRP 200
0.0078
THR 201
0.0140
ILE 202
0.0155
SER 203
0.0116
VAL 204
0.0121
GLY 205
0.0150
ILE 206
0.0147
SER 207
0.0108
MET 208
0.0111
PRO 209
0.0061
ILE 210
0.0037
PRO 211
0.0032
VAL 212
0.0049
PHE 213
0.0065
GLY 214
0.0052
LEU 215
0.0053
GLN 216
0.0072
ASP 217
0.0075
ASP 218
0.0054
SER 219
0.0038
LYS 220
0.0037
VAL 221
0.0032
PHE 222
0.0016
LYS 223
0.0039
GLU 224
0.0073
GLY 225
0.0078
SER 226
0.0073
CYS 227
0.0045
LEU 228
0.0068
LEU 229
0.0043
ALA 230
0.0041
ASP 231
0.0057
ASP 232
0.0049
ASN 233
0.0050
PHE 234
0.0040
VAL 235
0.0050
LEU 236
0.0019
ILE 237
0.0057
GLY 238
0.0068
SER 239
0.0065
PHE 240
0.0102
VAL 241
0.0121
SER 242
0.0104
PHE 243
0.0087
PHE 244
0.0093
ILE 245
0.0107
PRO 246
0.0076
LEU 247
0.0072
THR 248
0.0097
ILE 249
0.0091
MET 250
0.0075
VAL 251
0.0089
ILE 252
0.0132
THR 253
0.0116
TYR 254
0.0082
PHE 255
0.0112
LEU 256
0.0119
THR 257
0.0074
ILE 258
0.0107
LYS 259
0.0218
SER 260
0.0064
LEU 261
0.0068
GLN 262
0.0211
LYS 263
0.0270
GLU 264
0.0187
ALA 265
0.0548
GLN 313
0.0249
SER 314
0.0384
ILE 315
0.0194
SER 316
0.0229
ASN 317
0.0220
GLU 318
0.0154
GLN 319
0.0119
LYS 320
0.0170
ALA 321
0.0062
CYS 322
0.0074
LYS 323
0.0107
VAL 324
0.0110
LEU 325
0.0056
GLY 326
0.0083
ILE 327
0.0102
VAL 328
0.0080
PHE 329
0.0033
PHE 330
0.0037
LEU 331
0.0031
PHE 332
0.0032
VAL 333
0.0036
VAL 334
0.0037
MET 335
0.0029
TRP 336
0.0034
CYS 337
0.0055
PRO 338
0.0048
PHE 339
0.0034
PHE 340
0.0034
ILE 341
0.0038
THR 342
0.0032
ASN 343
0.0040
ILE 344
0.0050
MET 345
0.0100
ALA 346
0.0093
VAL 347
0.0115
ILE 348
0.0148
CYS 349
0.0098
LYS 350
0.0078
GLU 351
0.0143
SER 352
0.0213
CYS 353
0.0074
ASN 354
0.0030
GLU 355
0.0044
ASP 356
0.0033
VAL 357
0.0019
ILE 358
0.0044
GLY 359
0.0042
ALA 360
0.0036
LEU 361
0.0025
LEU 362
0.0026
ASN 363
0.0060
VAL 364
0.0065
PHE 365
0.0042
VAL 366
0.0046
TRP 367
0.0042
ILE 368
0.0042
GLY 369
0.0018
TYR 370
0.0026
LEU 371
0.0024
SER 372
0.0018
SER 373
0.0036
ALA 374
0.0034
VAL 375
0.0066
ASN 376
0.0080
PRO 377
0.0109
LEU 378
0.0118
VAL 379
0.0127
TYR 380
0.0088
THR 381
0.0122
LEU 382
0.0190
PHE 383
0.0186
ASN 384
0.0155
LYS 385
0.0286
THR 386
0.0161
TYR 387
0.0091
ARG 388
0.0108
SER 389
0.0124
ALA 390
0.0151
PHE 391
0.0160
SER 392
0.0173
ARG 393
0.0118
TYR 394
0.0150
ILE 395
0.0243
GLN 396
0.0202
CYS 397
0.0281
GLN 398
0.0196
TYR 399
0.0080
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.