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 = 0.0632
THR 69
0.0069
HIS 70
0.0055
LEU 71
0.0075
GLN 72
0.0073
GLU 73
0.0094
LYS 74
0.0029
ASN 75
0.0050
TRP 76
0.0046
SER 77
0.0117
ALA 78
0.0126
LEU 79
0.0049
LEU 80
0.0202
THR 81
0.0150
ALA 82
0.0105
VAL 83
0.0140
VAL 84
0.0121
ILE 85
0.0055
ILE 86
0.0070
LEU 87
0.0152
THR 88
0.0108
ILE 89
0.0096
ALA 90
0.0153
GLY 91
0.0092
ASN 92
0.0086
ILE 93
0.0086
LEU 94
0.0062
VAL 95
0.0043
ILE 96
0.0051
MET 97
0.0047
ALA 98
0.0038
VAL 99
0.0028
SER 100
0.0027
LEU 101
0.0052
GLU 102
0.0025
LYS 103
0.0141
LYS 104
0.0185
LEU 105
0.0040
GLN 106
0.0059
ASN 107
0.0033
ALA 108
0.0050
THR 109
0.0075
ASN 110
0.0050
TYR 111
0.0061
PHE 112
0.0073
LEU 113
0.0058
MET 114
0.0057
SER 115
0.0064
LEU 116
0.0063
ALA 117
0.0074
ILE 118
0.0078
ALA 119
0.0099
ASP 120
0.0092
MET 121
0.0110
LEU 122
0.0127
LEU 123
0.0067
GLY 124
0.0044
PHE 125
0.0162
LEU 126
0.0184
VAL 127
0.0102
MET 128
0.0093
PRO 129
0.0206
VAL 130
0.0204
SER 131
0.0178
MET 132
0.0168
LEU 133
0.0097
THR 134
0.0117
ILE 135
0.0102
LEU 136
0.0062
TYR 137
0.0242
GLY 138
0.0397
TYR 139
0.0244
ARG 140
0.0194
TRP 141
0.0109
PRO 142
0.0061
LEU 143
0.0034
PRO 144
0.0086
SER 145
0.0097
LYS 146
0.0101
LEU 147
0.0063
CYS 148
0.0099
ALA 149
0.0102
VAL 150
0.0088
TRP 151
0.0063
ILE 152
0.0075
TYR 153
0.0056
LEU 154
0.0069
ASP 155
0.0052
VAL 156
0.0050
LEU 157
0.0061
PHE 158
0.0084
SER 159
0.0077
THR 160
0.0050
ALA 161
0.0054
LYS 162
0.0064
ILE 163
0.0044
TRP 164
0.0056
HIS 165
0.0067
LEU 166
0.0062
CYS 167
0.0076
ALA 168
0.0082
ILE 169
0.0083
SER 170
0.0070
LEU 171
0.0064
ASP 172
0.0051
ARG 173
0.0059
TYR 174
0.0041
VAL 175
0.0102
ALA 176
0.0215
ILE 177
0.0166
GLN 178
0.0118
ASN 179
0.0343
PRO 180
0.0255
ILE 181
0.0273
HIS 182
0.0280
HIS 183
0.0080
SER 184
0.0113
ARG 185
0.0632
PHE 186
0.0461
ASN 187
0.0054
SER 188
0.0040
ARG 189
0.0099
THR 190
0.0087
LYS 191
0.0089
ALA 192
0.0070
PHE 193
0.0031
LEU 194
0.0059
LYS 195
0.0043
ILE 196
0.0079
ILE 197
0.0101
ALA 198
0.0091
VAL 199
0.0083
TRP 200
0.0056
THR 201
0.0078
ILE 202
0.0090
SER 203
0.0057
VAL 204
0.0036
GLY 205
0.0067
ILE 206
0.0062
SER 207
0.0034
MET 208
0.0058
PRO 209
0.0047
ILE 210
0.0044
PRO 211
0.0070
VAL 212
0.0072
PHE 213
0.0043
GLY 214
0.0077
LEU 215
0.0108
GLN 216
0.0107
ASP 217
0.0082
ASP 218
0.0103
SER 219
0.0091
LYS 220
0.0072
VAL 221
0.0056
PHE 222
0.0025
LYS 223
0.0309
GLU 224
0.0571
GLY 225
0.0349
SER 226
0.0161
CYS 227
0.0094
LEU 228
0.0098
LEU 229
0.0125
ALA 230
0.0112
ASP 231
0.0116
ASP 232
0.0146
ASN 233
0.0164
PHE 234
0.0031
VAL 235
0.0041
LEU 236
0.0061
ILE 237
0.0140
GLY 238
0.0094
SER 239
0.0024
PHE 240
0.0072
VAL 241
0.0056
SER 242
0.0030
PHE 243
0.0040
PHE 244
0.0032
ILE 245
0.0072
PRO 246
0.0056
LEU 247
0.0037
THR 248
0.0069
ILE 249
0.0082
MET 250
0.0062
VAL 251
0.0074
ILE 252
0.0103
THR 253
0.0038
TYR 254
0.0051
PHE 255
0.0042
LEU 256
0.0044
THR 257
0.0076
ILE 258
0.0093
LYS 259
0.0154
SER 260
0.0161
LEU 261
0.0189
GLN 262
0.0202
LYS 263
0.0214
GLU 264
0.0179
ALA 265
0.0425
GLN 313
0.0218
SER 314
0.0203
ILE 315
0.0147
SER 316
0.0147
ASN 317
0.0050
GLU 318
0.0110
GLN 319
0.0114
LYS 320
0.0265
ALA 321
0.0217
CYS 322
0.0121
LYS 323
0.0205
VAL 324
0.0234
LEU 325
0.0105
GLY 326
0.0084
ILE 327
0.0157
VAL 328
0.0096
PHE 329
0.0046
PHE 330
0.0141
LEU 331
0.0088
PHE 332
0.0053
VAL 333
0.0079
VAL 334
0.0106
MET 335
0.0088
TRP 336
0.0097
CYS 337
0.0111
PRO 338
0.0088
PHE 339
0.0079
PHE 340
0.0081
ILE 341
0.0062
THR 342
0.0037
ASN 343
0.0021
ILE 344
0.0021
MET 345
0.0030
ALA 346
0.0036
VAL 347
0.0065
ILE 348
0.0096
CYS 349
0.0092
LYS 350
0.0088
GLU 351
0.0161
SER 352
0.0146
CYS 353
0.0077
ASN 354
0.0052
GLU 355
0.0061
ASP 356
0.0062
VAL 357
0.0049
ILE 358
0.0038
GLY 359
0.0067
ALA 360
0.0068
LEU 361
0.0023
LEU 362
0.0034
ASN 363
0.0035
VAL 364
0.0016
PHE 365
0.0040
VAL 366
0.0052
TRP 367
0.0065
ILE 368
0.0071
GLY 369
0.0074
TYR 370
0.0058
LEU 371
0.0104
SER 372
0.0095
SER 373
0.0096
ALA 374
0.0114
VAL 375
0.0090
ASN 376
0.0093
PRO 377
0.0071
LEU 378
0.0105
VAL 379
0.0107
TYR 380
0.0104
THR 381
0.0118
LEU 382
0.0117
PHE 383
0.0169
ASN 384
0.0184
LYS 385
0.0066
THR 386
0.0073
TYR 387
0.0046
ARG 388
0.0060
SER 389
0.0039
ALA 390
0.0038
PHE 391
0.0036
SER 392
0.0081
ARG 393
0.0072
TYR 394
0.0082
ILE 395
0.0215
GLN 396
0.0149
CYS 397
0.0229
GLN 398
0.0088
TYR 399
0.0262
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.