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 = 0.0628
THR 69
0.0169
HIS 70
0.0099
LEU 71
0.0068
GLN 72
0.0041
GLU 73
0.0076
LYS 74
0.0069
ASN 75
0.0108
TRP 76
0.0050
SER 77
0.0087
ALA 78
0.0105
LEU 79
0.0121
LEU 80
0.0103
THR 81
0.0061
ALA 82
0.0044
VAL 83
0.0084
VAL 84
0.0044
ILE 85
0.0026
ILE 86
0.0069
LEU 87
0.0079
THR 88
0.0048
ILE 89
0.0048
ALA 90
0.0068
GLY 91
0.0048
ASN 92
0.0038
ILE 93
0.0030
LEU 94
0.0023
VAL 95
0.0027
ILE 96
0.0026
MET 97
0.0049
ALA 98
0.0053
VAL 99
0.0034
SER 100
0.0029
LEU 101
0.0062
GLU 102
0.0074
LYS 103
0.0145
LYS 104
0.0049
LEU 105
0.0029
GLN 106
0.0033
ASN 107
0.0035
ALA 108
0.0040
THR 109
0.0021
ASN 110
0.0026
TYR 111
0.0058
PHE 112
0.0042
LEU 113
0.0024
MET 114
0.0036
SER 115
0.0065
LEU 116
0.0062
ALA 117
0.0051
ILE 118
0.0059
ALA 119
0.0064
ASP 120
0.0060
MET 121
0.0052
LEU 122
0.0048
LEU 123
0.0030
GLY 124
0.0029
PHE 125
0.0010
LEU 126
0.0024
VAL 127
0.0067
MET 128
0.0074
PRO 129
0.0116
VAL 130
0.0150
SER 131
0.0140
MET 132
0.0133
LEU 133
0.0195
THR 134
0.0084
ILE 135
0.0077
LEU 136
0.0098
TYR 137
0.0196
GLY 138
0.0170
TYR 139
0.0101
ARG 140
0.0200
TRP 141
0.0144
PRO 142
0.0276
LEU 143
0.0298
PRO 144
0.0232
SER 145
0.0235
LYS 146
0.0170
LEU 147
0.0066
CYS 148
0.0051
ALA 149
0.0061
VAL 150
0.0054
TRP 151
0.0083
ILE 152
0.0077
TYR 153
0.0026
LEU 154
0.0030
ASP 155
0.0018
VAL 156
0.0054
LEU 157
0.0082
PHE 158
0.0077
SER 159
0.0076
THR 160
0.0101
ALA 161
0.0093
LYS 162
0.0085
ILE 163
0.0124
TRP 164
0.0118
HIS 165
0.0060
LEU 166
0.0085
CYS 167
0.0107
ALA 168
0.0076
ILE 169
0.0060
SER 170
0.0074
LEU 171
0.0061
ASP 172
0.0058
ARG 173
0.0049
TYR 174
0.0030
VAL 175
0.0055
ALA 176
0.0062
ILE 177
0.0072
GLN 178
0.0057
ASN 179
0.0099
PRO 180
0.0184
ILE 181
0.0158
HIS 182
0.0117
HIS 183
0.0152
SER 184
0.0279
ARG 185
0.0444
PHE 186
0.0169
ASN 187
0.0157
SER 188
0.0172
ARG 189
0.0147
THR 190
0.0122
LYS 191
0.0087
ALA 192
0.0095
PHE 193
0.0182
LEU 194
0.0228
LYS 195
0.0119
ILE 196
0.0116
ILE 197
0.0215
ALA 198
0.0190
VAL 199
0.0024
TRP 200
0.0061
THR 201
0.0068
ILE 202
0.0032
SER 203
0.0103
VAL 204
0.0120
GLY 205
0.0119
ILE 206
0.0121
SER 207
0.0129
MET 208
0.0175
PRO 209
0.0132
ILE 210
0.0056
PRO 211
0.0120
VAL 212
0.0159
PHE 213
0.0055
GLY 214
0.0068
LEU 215
0.0176
GLN 216
0.0194
ASP 217
0.0127
ASP 218
0.0148
SER 219
0.0154
LYS 220
0.0086
VAL 221
0.0044
PHE 222
0.0043
LYS 223
0.0273
GLU 224
0.0628
GLY 225
0.0308
SER 226
0.0187
CYS 227
0.0063
LEU 228
0.0165
LEU 229
0.0084
ALA 230
0.0104
ASP 231
0.0124
ASP 232
0.0143
ASN 233
0.0196
PHE 234
0.0101
VAL 235
0.0060
LEU 236
0.0093
ILE 237
0.0166
GLY 238
0.0130
SER 239
0.0084
PHE 240
0.0157
VAL 241
0.0162
SER 242
0.0147
PHE 243
0.0133
PHE 244
0.0152
ILE 245
0.0169
PRO 246
0.0172
LEU 247
0.0161
THR 248
0.0154
ILE 249
0.0134
MET 250
0.0129
VAL 251
0.0123
ILE 252
0.0099
THR 253
0.0066
TYR 254
0.0059
PHE 255
0.0048
LEU 256
0.0064
THR 257
0.0050
ILE 258
0.0126
LYS 259
0.0209
SER 260
0.0100
LEU 261
0.0127
GLN 262
0.0203
LYS 263
0.0140
GLU 264
0.0123
ALA 265
0.0220
GLN 313
0.0411
SER 314
0.0194
ILE 315
0.0074
SER 316
0.0154
ASN 317
0.0048
GLU 318
0.0085
GLN 319
0.0099
LYS 320
0.0094
ALA 321
0.0080
CYS 322
0.0089
LYS 323
0.0078
VAL 324
0.0092
LEU 325
0.0064
GLY 326
0.0062
ILE 327
0.0046
VAL 328
0.0063
PHE 329
0.0098
PHE 330
0.0108
LEU 331
0.0083
PHE 332
0.0087
VAL 333
0.0109
VAL 334
0.0087
MET 335
0.0055
TRP 336
0.0051
CYS 337
0.0046
PRO 338
0.0057
PHE 339
0.0060
PHE 340
0.0048
ILE 341
0.0081
THR 342
0.0106
ASN 343
0.0120
ILE 344
0.0111
MET 345
0.0127
ALA 346
0.0131
VAL 347
0.0138
ILE 348
0.0142
CYS 349
0.0205
LYS 350
0.0150
GLU 351
0.0320
SER 352
0.0310
CYS 353
0.0145
ASN 354
0.0096
GLU 355
0.0017
ASP 356
0.0047
VAL 357
0.0039
ILE 358
0.0072
GLY 359
0.0103
ALA 360
0.0097
LEU 361
0.0101
LEU 362
0.0112
ASN 363
0.0097
VAL 364
0.0089
PHE 365
0.0072
VAL 366
0.0065
TRP 367
0.0066
ILE 368
0.0072
GLY 369
0.0060
TYR 370
0.0048
LEU 371
0.0047
SER 372
0.0056
SER 373
0.0043
ALA 374
0.0053
VAL 375
0.0056
ASN 376
0.0047
PRO 377
0.0031
LEU 378
0.0061
VAL 379
0.0040
TYR 380
0.0029
THR 381
0.0066
LEU 382
0.0099
PHE 383
0.0080
ASN 384
0.0077
LYS 385
0.0138
THR 386
0.0110
TYR 387
0.0062
ARG 388
0.0074
SER 389
0.0076
ALA 390
0.0072
PHE 391
0.0040
SER 392
0.0046
ARG 393
0.0062
TYR 394
0.0062
ILE 395
0.0061
GLN 396
0.0066
CYS 397
0.0104
GLN 398
0.0148
TYR 399
0.0142
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.