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 = 0.0441
THR 69
0.0393
HIS 70
0.0173
LEU 71
0.0169
GLN 72
0.0204
GLU 73
0.0208
LYS 74
0.0237
ASN 75
0.0188
TRP 76
0.0181
SER 77
0.0140
ALA 78
0.0055
LEU 79
0.0164
LEU 80
0.0289
THR 81
0.0119
ALA 82
0.0129
VAL 83
0.0199
VAL 84
0.0082
ILE 85
0.0018
ILE 86
0.0102
LEU 87
0.0053
THR 88
0.0064
ILE 89
0.0089
ALA 90
0.0086
GLY 91
0.0065
ASN 92
0.0073
ILE 93
0.0057
LEU 94
0.0029
VAL 95
0.0023
ILE 96
0.0020
MET 97
0.0057
ALA 98
0.0069
VAL 99
0.0052
SER 100
0.0057
LEU 101
0.0097
GLU 102
0.0094
LYS 103
0.0152
LYS 104
0.0057
LEU 105
0.0071
GLN 106
0.0080
ASN 107
0.0067
ALA 108
0.0060
THR 109
0.0051
ASN 110
0.0039
TYR 111
0.0025
PHE 112
0.0028
LEU 113
0.0018
MET 114
0.0016
SER 115
0.0051
LEU 116
0.0057
ALA 117
0.0066
ILE 118
0.0083
ALA 119
0.0100
ASP 120
0.0103
MET 121
0.0104
LEU 122
0.0113
LEU 123
0.0104
GLY 124
0.0081
PHE 125
0.0078
LEU 126
0.0084
VAL 127
0.0088
MET 128
0.0064
PRO 129
0.0051
VAL 130
0.0064
SER 131
0.0077
MET 132
0.0072
LEU 133
0.0091
THR 134
0.0082
ILE 135
0.0049
LEU 136
0.0111
TYR 137
0.0071
GLY 138
0.0058
TYR 139
0.0111
ARG 140
0.0116
TRP 141
0.0124
PRO 142
0.0099
LEU 143
0.0104
PRO 144
0.0161
SER 145
0.0224
LYS 146
0.0165
LEU 147
0.0071
CYS 148
0.0104
ALA 149
0.0094
VAL 150
0.0052
TRP 151
0.0053
ILE 152
0.0072
TYR 153
0.0076
LEU 154
0.0077
ASP 155
0.0092
VAL 156
0.0076
LEU 157
0.0081
PHE 158
0.0105
SER 159
0.0091
THR 160
0.0059
ALA 161
0.0061
LYS 162
0.0064
ILE 163
0.0035
TRP 164
0.0027
HIS 165
0.0026
LEU 166
0.0045
CYS 167
0.0060
ALA 168
0.0043
ILE 169
0.0038
SER 170
0.0058
LEU 171
0.0086
ASP 172
0.0102
ARG 173
0.0076
TYR 174
0.0081
VAL 175
0.0100
ALA 176
0.0119
ILE 177
0.0100
GLN 178
0.0103
ASN 179
0.0132
PRO 180
0.0055
ILE 181
0.0195
HIS 182
0.0048
HIS 183
0.0061
SER 184
0.0125
ARG 185
0.0191
PHE 186
0.0238
ASN 187
0.0081
SER 188
0.0070
ARG 189
0.0035
THR 190
0.0052
LYS 191
0.0098
ALA 192
0.0061
PHE 193
0.0065
LEU 194
0.0120
LYS 195
0.0073
ILE 196
0.0054
ILE 197
0.0042
ALA 198
0.0054
VAL 199
0.0032
TRP 200
0.0043
THR 201
0.0100
ILE 202
0.0098
SER 203
0.0072
VAL 204
0.0094
GLY 205
0.0111
ILE 206
0.0092
SER 207
0.0107
MET 208
0.0142
PRO 209
0.0130
ILE 210
0.0105
PRO 211
0.0121
VAL 212
0.0136
PHE 213
0.0084
GLY 214
0.0088
LEU 215
0.0122
GLN 216
0.0157
ASP 217
0.0155
ASP 218
0.0133
SER 219
0.0191
LYS 220
0.0117
VAL 221
0.0061
PHE 222
0.0063
LYS 223
0.0048
GLU 224
0.0226
GLY 225
0.0042
SER 226
0.0119
CYS 227
0.0108
LEU 228
0.0114
LEU 229
0.0075
ALA 230
0.0087
ASP 231
0.0170
ASP 232
0.0197
ASN 233
0.0235
PHE 234
0.0155
VAL 235
0.0131
LEU 236
0.0153
ILE 237
0.0142
GLY 238
0.0082
SER 239
0.0096
PHE 240
0.0088
VAL 241
0.0055
SER 242
0.0017
PHE 243
0.0032
PHE 244
0.0039
ILE 245
0.0096
PRO 246
0.0082
LEU 247
0.0092
THR 248
0.0139
ILE 249
0.0165
MET 250
0.0127
VAL 251
0.0186
ILE 252
0.0209
THR 253
0.0119
TYR 254
0.0100
PHE 255
0.0096
LEU 256
0.0060
THR 257
0.0038
ILE 258
0.0072
LYS 259
0.0202
SER 260
0.0182
LEU 261
0.0111
GLN 262
0.0171
LYS 263
0.0198
GLU 264
0.0192
ALA 265
0.0436
GLN 313
0.0253
SER 314
0.0234
ILE 315
0.0045
SER 316
0.0089
ASN 317
0.0124
GLU 318
0.0062
GLN 319
0.0084
LYS 320
0.0070
ALA 321
0.0043
CYS 322
0.0027
LYS 323
0.0055
VAL 324
0.0065
LEU 325
0.0068
GLY 326
0.0103
ILE 327
0.0109
VAL 328
0.0090
PHE 329
0.0094
PHE 330
0.0125
LEU 331
0.0104
PHE 332
0.0081
VAL 333
0.0073
VAL 334
0.0079
MET 335
0.0075
TRP 336
0.0076
CYS 337
0.0099
PRO 338
0.0103
PHE 339
0.0055
PHE 340
0.0071
ILE 341
0.0111
THR 342
0.0090
ASN 343
0.0047
ILE 344
0.0091
MET 345
0.0129
ALA 346
0.0071
VAL 347
0.0123
ILE 348
0.0146
CYS 349
0.0065
LYS 350
0.0091
GLU 351
0.0240
SER 352
0.0142
CYS 353
0.0195
ASN 354
0.0305
GLU 355
0.0127
ASP 356
0.0325
VAL 357
0.0209
ILE 358
0.0142
GLY 359
0.0300
ALA 360
0.0441
LEU 361
0.0284
LEU 362
0.0172
ASN 363
0.0237
VAL 364
0.0274
PHE 365
0.0148
VAL 366
0.0070
TRP 367
0.0094
ILE 368
0.0117
GLY 369
0.0104
TYR 370
0.0079
LEU 371
0.0071
SER 372
0.0091
SER 373
0.0089
ALA 374
0.0071
VAL 375
0.0096
ASN 376
0.0083
PRO 377
0.0071
LEU 378
0.0113
VAL 379
0.0102
TYR 380
0.0071
THR 381
0.0061
LEU 382
0.0109
PHE 383
0.0077
ASN 384
0.0051
LYS 385
0.0088
THR 386
0.0073
TYR 387
0.0057
ARG 388
0.0060
SER 389
0.0085
ALA 390
0.0085
PHE 391
0.0053
SER 392
0.0067
ARG 393
0.0081
TYR 394
0.0090
ILE 395
0.0126
GLN 396
0.0125
CYS 397
0.0196
GLN 398
0.0142
TYR 399
0.0152
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.