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 = 0.0560
THR 69
0.0046
HIS 70
0.0112
LEU 71
0.0151
GLN 72
0.0062
GLU 73
0.0062
LYS 74
0.0079
ASN 75
0.0135
TRP 76
0.0155
SER 77
0.0155
ALA 78
0.0140
LEU 79
0.0182
LEU 80
0.0194
THR 81
0.0094
ALA 82
0.0052
VAL 83
0.0050
VAL 84
0.0042
ILE 85
0.0071
ILE 86
0.0078
LEU 87
0.0079
THR 88
0.0083
ILE 89
0.0092
ALA 90
0.0098
GLY 91
0.0052
ASN 92
0.0049
ILE 93
0.0087
LEU 94
0.0067
VAL 95
0.0084
ILE 96
0.0098
MET 97
0.0145
ALA 98
0.0141
VAL 99
0.0163
SER 100
0.0164
LEU 101
0.0168
GLU 102
0.0167
LYS 103
0.0095
LYS 104
0.0196
LEU 105
0.0136
GLN 106
0.0049
ASN 107
0.0098
ALA 108
0.0113
THR 109
0.0068
ASN 110
0.0069
TYR 111
0.0100
PHE 112
0.0091
LEU 113
0.0068
MET 114
0.0080
SER 115
0.0082
LEU 116
0.0068
ALA 117
0.0019
ILE 118
0.0047
ALA 119
0.0069
ASP 120
0.0045
MET 121
0.0056
LEU 122
0.0079
LEU 123
0.0040
GLY 124
0.0051
PHE 125
0.0117
LEU 126
0.0112
VAL 127
0.0054
MET 128
0.0079
PRO 129
0.0109
VAL 130
0.0086
SER 131
0.0062
MET 132
0.0042
LEU 133
0.0088
THR 134
0.0079
ILE 135
0.0056
LEU 136
0.0099
TYR 137
0.0194
GLY 138
0.0118
TYR 139
0.0095
ARG 140
0.0225
TRP 141
0.0178
PRO 142
0.0168
LEU 143
0.0061
PRO 144
0.0115
SER 145
0.0096
LYS 146
0.0212
LEU 147
0.0103
CYS 148
0.0102
ALA 149
0.0086
VAL 150
0.0089
TRP 151
0.0033
ILE 152
0.0027
TYR 153
0.0026
LEU 154
0.0037
ASP 155
0.0028
VAL 156
0.0040
LEU 157
0.0042
PHE 158
0.0058
SER 159
0.0057
THR 160
0.0067
ALA 161
0.0074
LYS 162
0.0064
ILE 163
0.0052
TRP 164
0.0065
HIS 165
0.0076
LEU 166
0.0062
CYS 167
0.0030
ALA 168
0.0028
ILE 169
0.0032
SER 170
0.0019
LEU 171
0.0052
ASP 172
0.0071
ARG 173
0.0078
TYR 174
0.0074
VAL 175
0.0155
ALA 176
0.0103
ILE 177
0.0080
GLN 178
0.0152
ASN 179
0.0059
PRO 180
0.0108
ILE 181
0.0056
HIS 182
0.0094
HIS 183
0.0111
SER 184
0.0057
ARG 185
0.0060
PHE 186
0.0042
ASN 187
0.0070
SER 188
0.0062
ARG 189
0.0127
THR 190
0.0078
LYS 191
0.0074
ALA 192
0.0231
PHE 193
0.0197
LEU 194
0.0120
LYS 195
0.0162
ILE 196
0.0214
ILE 197
0.0162
ALA 198
0.0048
VAL 199
0.0103
TRP 200
0.0060
THR 201
0.0119
ILE 202
0.0161
SER 203
0.0103
VAL 204
0.0115
GLY 205
0.0149
ILE 206
0.0142
SER 207
0.0128
MET 208
0.0160
PRO 209
0.0127
ILE 210
0.0103
PRO 211
0.0114
VAL 212
0.0108
PHE 213
0.0141
GLY 214
0.0131
LEU 215
0.0154
GLN 216
0.0145
ASP 217
0.0089
ASP 218
0.0094
SER 219
0.0099
LYS 220
0.0082
VAL 221
0.0026
PHE 222
0.0023
LYS 223
0.0144
GLU 224
0.0189
GLY 225
0.0178
SER 226
0.0110
CYS 227
0.0072
LEU 228
0.0067
LEU 229
0.0105
ALA 230
0.0084
ASP 231
0.0094
ASP 232
0.0092
ASN 233
0.0058
PHE 234
0.0098
VAL 235
0.0103
LEU 236
0.0086
ILE 237
0.0039
GLY 238
0.0065
SER 239
0.0085
PHE 240
0.0053
VAL 241
0.0044
SER 242
0.0061
PHE 243
0.0050
PHE 244
0.0043
ILE 245
0.0016
PRO 246
0.0027
LEU 247
0.0030
THR 248
0.0051
ILE 249
0.0051
MET 250
0.0036
VAL 251
0.0068
ILE 252
0.0132
THR 253
0.0104
TYR 254
0.0088
PHE 255
0.0144
LEU 256
0.0140
THR 257
0.0085
ILE 258
0.0124
LYS 259
0.0122
SER 260
0.0112
LEU 261
0.0052
GLN 262
0.0064
LYS 263
0.0078
GLU 264
0.0041
ALA 265
0.0160
GLN 313
0.0128
SER 314
0.0141
ILE 315
0.0098
SER 316
0.0130
ASN 317
0.0106
GLU 318
0.0117
GLN 319
0.0118
LYS 320
0.0087
ALA 321
0.0072
CYS 322
0.0066
LYS 323
0.0082
VAL 324
0.0035
LEU 325
0.0024
GLY 326
0.0041
ILE 327
0.0046
VAL 328
0.0047
PHE 329
0.0039
PHE 330
0.0059
LEU 331
0.0045
PHE 332
0.0042
VAL 333
0.0062
VAL 334
0.0080
MET 335
0.0100
TRP 336
0.0099
CYS 337
0.0096
PRO 338
0.0094
PHE 339
0.0084
PHE 340
0.0086
ILE 341
0.0077
THR 342
0.0052
ASN 343
0.0087
ILE 344
0.0077
MET 345
0.0030
ALA 346
0.0014
VAL 347
0.0098
ILE 348
0.0112
CYS 349
0.0113
LYS 350
0.0129
GLU 351
0.0227
SER 352
0.0255
CYS 353
0.0098
ASN 354
0.0120
GLU 355
0.0081
ASP 356
0.0071
VAL 357
0.0157
ILE 358
0.0104
GLY 359
0.0133
ALA 360
0.0113
LEU 361
0.0037
LEU 362
0.0027
ASN 363
0.0113
VAL 364
0.0092
PHE 365
0.0065
VAL 366
0.0064
TRP 367
0.0054
ILE 368
0.0093
GLY 369
0.0091
TYR 370
0.0076
LEU 371
0.0076
SER 372
0.0077
SER 373
0.0056
ALA 374
0.0058
VAL 375
0.0025
ASN 376
0.0031
PRO 377
0.0029
LEU 378
0.0076
VAL 379
0.0102
TYR 380
0.0107
THR 381
0.0127
LEU 382
0.0177
PHE 383
0.0114
ASN 384
0.0138
LYS 385
0.0220
THR 386
0.0276
TYR 387
0.0144
ARG 388
0.0147
SER 389
0.0120
ALA 390
0.0096
PHE 391
0.0067
SER 392
0.0192
ARG 393
0.0079
TYR 394
0.0077
ILE 395
0.0387
GLN 396
0.0178
CYS 397
0.0462
GLN 398
0.0272
TYR 399
0.0560
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.