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 = 0.0927
THR 69
0.0171
HIS 70
0.0103
LEU 71
0.0081
GLN 72
0.0014
GLU 73
0.0047
LYS 74
0.0069
ASN 75
0.0110
TRP 76
0.0086
SER 77
0.0043
ALA 78
0.0066
LEU 79
0.0085
LEU 80
0.0024
THR 81
0.0056
ALA 82
0.0071
VAL 83
0.0078
VAL 84
0.0070
ILE 85
0.0071
ILE 86
0.0104
LEU 87
0.0088
THR 88
0.0065
ILE 89
0.0066
ALA 90
0.0076
GLY 91
0.0047
ASN 92
0.0042
ILE 93
0.0040
LEU 94
0.0053
VAL 95
0.0047
ILE 96
0.0051
MET 97
0.0074
ALA 98
0.0072
VAL 99
0.0061
SER 100
0.0069
LEU 101
0.0087
GLU 102
0.0060
LYS 103
0.0033
LYS 104
0.0054
LEU 105
0.0065
GLN 106
0.0077
ASN 107
0.0087
ALA 108
0.0071
THR 109
0.0024
ASN 110
0.0046
TYR 111
0.0049
PHE 112
0.0033
LEU 113
0.0030
MET 114
0.0030
SER 115
0.0017
LEU 116
0.0016
ALA 117
0.0040
ILE 118
0.0036
ALA 119
0.0038
ASP 120
0.0045
MET 121
0.0050
LEU 122
0.0052
LEU 123
0.0057
GLY 124
0.0059
PHE 125
0.0070
LEU 126
0.0074
VAL 127
0.0070
MET 128
0.0057
PRO 129
0.0061
VAL 130
0.0058
SER 131
0.0047
MET 132
0.0046
LEU 133
0.0074
THR 134
0.0064
ILE 135
0.0092
LEU 136
0.0108
TYR 137
0.0121
GLY 138
0.0144
TYR 139
0.0071
ARG 140
0.0071
TRP 141
0.0050
PRO 142
0.0060
LEU 143
0.0095
PRO 144
0.0101
SER 145
0.0113
LYS 146
0.0065
LEU 147
0.0064
CYS 148
0.0077
ALA 149
0.0054
VAL 150
0.0061
TRP 151
0.0069
ILE 152
0.0075
TYR 153
0.0050
LEU 154
0.0066
ASP 155
0.0072
VAL 156
0.0055
LEU 157
0.0026
PHE 158
0.0045
SER 159
0.0052
THR 160
0.0046
ALA 161
0.0040
LYS 162
0.0045
ILE 163
0.0057
TRP 164
0.0054
HIS 165
0.0026
LEU 166
0.0040
CYS 167
0.0057
ALA 168
0.0045
ILE 169
0.0043
SER 170
0.0055
LEU 171
0.0098
ASP 172
0.0099
ARG 173
0.0115
TYR 174
0.0111
VAL 175
0.0152
ALA 176
0.0165
ILE 177
0.0113
GLN 178
0.0093
ASN 179
0.0045
PRO 180
0.0128
ILE 181
0.0155
HIS 182
0.0146
HIS 183
0.0230
SER 184
0.0357
ARG 185
0.0927
PHE 186
0.0589
ASN 187
0.0032
SER 188
0.0186
ARG 189
0.0175
THR 190
0.0190
LYS 191
0.0243
ALA 192
0.0169
PHE 193
0.0166
LEU 194
0.0251
LYS 195
0.0157
ILE 196
0.0124
ILE 197
0.0183
ALA 198
0.0158
VAL 199
0.0067
TRP 200
0.0069
THR 201
0.0114
ILE 202
0.0076
SER 203
0.0060
VAL 204
0.0073
GLY 205
0.0091
ILE 206
0.0063
SER 207
0.0031
MET 208
0.0054
PRO 209
0.0026
ILE 210
0.0026
PRO 211
0.0050
VAL 212
0.0109
PHE 213
0.0097
GLY 214
0.0067
LEU 215
0.0144
GLN 216
0.0250
ASP 217
0.0202
ASP 218
0.0174
SER 219
0.0175
LYS 220
0.0133
VAL 221
0.0093
PHE 222
0.0088
LYS 223
0.0228
GLU 224
0.0558
GLY 225
0.0168
SER 226
0.0083
CYS 227
0.0057
LEU 228
0.0046
LEU 229
0.0121
ALA 230
0.0129
ASP 231
0.0163
ASP 232
0.0139
ASN 233
0.0173
PHE 234
0.0149
VAL 235
0.0140
LEU 236
0.0128
ILE 237
0.0129
GLY 238
0.0122
SER 239
0.0107
PHE 240
0.0122
VAL 241
0.0108
SER 242
0.0085
PHE 243
0.0083
PHE 244
0.0092
ILE 245
0.0099
PRO 246
0.0085
LEU 247
0.0086
THR 248
0.0097
ILE 249
0.0100
MET 250
0.0075
VAL 251
0.0104
ILE 252
0.0109
THR 253
0.0063
TYR 254
0.0046
PHE 255
0.0076
LEU 256
0.0058
THR 257
0.0099
ILE 258
0.0119
LYS 259
0.0119
SER 260
0.0127
LEU 261
0.0105
GLN 262
0.0095
LYS 263
0.0164
GLU 264
0.0174
ALA 265
0.0240
GLN 313
0.0205
SER 314
0.0239
ILE 315
0.0063
SER 316
0.0093
ASN 317
0.0172
GLU 318
0.0154
GLN 319
0.0183
LYS 320
0.0193
ALA 321
0.0149
CYS 322
0.0131
LYS 323
0.0135
VAL 324
0.0097
LEU 325
0.0039
GLY 326
0.0039
ILE 327
0.0048
VAL 328
0.0030
PHE 329
0.0041
PHE 330
0.0060
LEU 331
0.0052
PHE 332
0.0054
VAL 333
0.0057
VAL 334
0.0059
MET 335
0.0046
TRP 336
0.0043
CYS 337
0.0042
PRO 338
0.0063
PHE 339
0.0060
PHE 340
0.0036
ILE 341
0.0120
THR 342
0.0139
ASN 343
0.0108
ILE 344
0.0098
MET 345
0.0165
ALA 346
0.0161
VAL 347
0.0144
ILE 348
0.0147
CYS 349
0.0130
LYS 350
0.0100
GLU 351
0.0111
SER 352
0.0182
CYS 353
0.0080
ASN 354
0.0114
GLU 355
0.0121
ASP 356
0.0222
VAL 357
0.0080
ILE 358
0.0145
GLY 359
0.0158
ALA 360
0.0144
LEU 361
0.0144
LEU 362
0.0130
ASN 363
0.0072
VAL 364
0.0082
PHE 365
0.0070
VAL 366
0.0059
TRP 367
0.0043
ILE 368
0.0044
GLY 369
0.0051
TYR 370
0.0056
LEU 371
0.0067
SER 372
0.0068
SER 373
0.0063
ALA 374
0.0062
VAL 375
0.0058
ASN 376
0.0044
PRO 377
0.0030
LEU 378
0.0030
VAL 379
0.0027
TYR 380
0.0009
THR 381
0.0038
LEU 382
0.0055
PHE 383
0.0059
ASN 384
0.0045
LYS 385
0.0062
THR 386
0.0022
TYR 387
0.0035
ARG 388
0.0050
SER 389
0.0042
ALA 390
0.0068
PHE 391
0.0060
SER 392
0.0064
ARG 393
0.0088
TYR 394
0.0084
ILE 395
0.0087
GLN 396
0.0096
CYS 397
0.0122
GLN 398
0.0135
TYR 399
0.0154
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.