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 = 0.0465
THR 69
0.0212
HIS 70
0.0165
LEU 71
0.0141
GLN 72
0.0139
GLU 73
0.0207
LYS 74
0.0088
ASN 75
0.0182
TRP 76
0.0168
SER 77
0.0252
ALA 78
0.0254
LEU 79
0.0161
LEU 80
0.0256
THR 81
0.0164
ALA 82
0.0172
VAL 83
0.0096
VAL 84
0.0046
ILE 85
0.0021
ILE 86
0.0045
LEU 87
0.0071
THR 88
0.0078
ILE 89
0.0087
ALA 90
0.0123
GLY 91
0.0072
ASN 92
0.0035
ILE 93
0.0092
LEU 94
0.0069
VAL 95
0.0071
ILE 96
0.0068
MET 97
0.0079
ALA 98
0.0011
VAL 99
0.0038
SER 100
0.0060
LEU 101
0.0091
GLU 102
0.0090
LYS 103
0.0139
LYS 104
0.0081
LEU 105
0.0077
GLN 106
0.0090
ASN 107
0.0063
ALA 108
0.0094
THR 109
0.0018
ASN 110
0.0034
TYR 111
0.0083
PHE 112
0.0090
LEU 113
0.0079
MET 114
0.0081
SER 115
0.0075
LEU 116
0.0066
ALA 117
0.0075
ILE 118
0.0089
ALA 119
0.0072
ASP 120
0.0035
MET 121
0.0090
LEU 122
0.0133
LEU 123
0.0029
GLY 124
0.0053
PHE 125
0.0202
LEU 126
0.0166
VAL 127
0.0097
MET 128
0.0085
PRO 129
0.0148
VAL 130
0.0164
SER 131
0.0140
MET 132
0.0143
LEU 133
0.0191
THR 134
0.0155
ILE 135
0.0150
LEU 136
0.0136
TYR 137
0.0253
GLY 138
0.0281
TYR 139
0.0129
ARG 140
0.0114
TRP 141
0.0081
PRO 142
0.0056
LEU 143
0.0135
PRO 144
0.0206
SER 145
0.0140
LYS 146
0.0112
LEU 147
0.0081
CYS 148
0.0094
ALA 149
0.0080
VAL 150
0.0071
TRP 151
0.0046
ILE 152
0.0063
TYR 153
0.0034
LEU 154
0.0047
ASP 155
0.0018
VAL 156
0.0011
LEU 157
0.0017
PHE 158
0.0036
SER 159
0.0033
THR 160
0.0039
ALA 161
0.0044
LYS 162
0.0034
ILE 163
0.0034
TRP 164
0.0046
HIS 165
0.0059
LEU 166
0.0056
CYS 167
0.0065
ALA 168
0.0078
ILE 169
0.0056
SER 170
0.0044
LEU 171
0.0056
ASP 172
0.0061
ARG 173
0.0047
TYR 174
0.0061
VAL 175
0.0114
ALA 176
0.0036
ILE 177
0.0094
GLN 178
0.0121
ASN 179
0.0071
PRO 180
0.0078
ILE 181
0.0048
HIS 182
0.0056
HIS 183
0.0058
SER 184
0.0088
ARG 185
0.0300
PHE 186
0.0318
ASN 187
0.0465
SER 188
0.0067
ARG 189
0.0101
THR 190
0.0038
LYS 191
0.0098
ALA 192
0.0210
PHE 193
0.0135
LEU 194
0.0037
LYS 195
0.0119
ILE 196
0.0137
ILE 197
0.0136
ALA 198
0.0151
VAL 199
0.0064
TRP 200
0.0054
THR 201
0.0054
ILE 202
0.0049
SER 203
0.0053
VAL 204
0.0138
GLY 205
0.0167
ILE 206
0.0095
SER 207
0.0090
MET 208
0.0242
PRO 209
0.0091
ILE 210
0.0058
PRO 211
0.0123
VAL 212
0.0074
PHE 213
0.0144
GLY 214
0.0146
LEU 215
0.0156
GLN 216
0.0188
ASP 217
0.0185
ASP 218
0.0147
SER 219
0.0165
LYS 220
0.0150
VAL 221
0.0089
PHE 222
0.0060
LYS 223
0.0134
GLU 224
0.0230
GLY 225
0.0224
SER 226
0.0134
CYS 227
0.0110
LEU 228
0.0105
LEU 229
0.0038
ALA 230
0.0029
ASP 231
0.0078
ASP 232
0.0100
ASN 233
0.0116
PHE 234
0.0072
VAL 235
0.0045
LEU 236
0.0042
ILE 237
0.0057
GLY 238
0.0074
SER 239
0.0081
PHE 240
0.0080
VAL 241
0.0105
SER 242
0.0090
PHE 243
0.0097
PHE 244
0.0115
ILE 245
0.0132
PRO 246
0.0097
LEU 247
0.0100
THR 248
0.0129
ILE 249
0.0065
MET 250
0.0062
VAL 251
0.0054
ILE 252
0.0054
THR 253
0.0055
TYR 254
0.0057
PHE 255
0.0122
LEU 256
0.0096
THR 257
0.0071
ILE 258
0.0087
LYS 259
0.0089
SER 260
0.0089
LEU 261
0.0075
GLN 262
0.0119
LYS 263
0.0086
GLU 264
0.0169
ALA 265
0.0252
GLN 313
0.0200
SER 314
0.0094
ILE 315
0.0138
SER 316
0.0170
ASN 317
0.0132
GLU 318
0.0098
GLN 319
0.0068
LYS 320
0.0083
ALA 321
0.0080
CYS 322
0.0048
LYS 323
0.0051
VAL 324
0.0052
LEU 325
0.0042
GLY 326
0.0036
ILE 327
0.0028
VAL 328
0.0032
PHE 329
0.0051
PHE 330
0.0078
LEU 331
0.0050
PHE 332
0.0052
VAL 333
0.0045
VAL 334
0.0078
MET 335
0.0120
TRP 336
0.0114
CYS 337
0.0049
PRO 338
0.0053
PHE 339
0.0052
PHE 340
0.0061
ILE 341
0.0066
THR 342
0.0050
ASN 343
0.0062
ILE 344
0.0057
MET 345
0.0044
ALA 346
0.0027
VAL 347
0.0023
ILE 348
0.0064
CYS 349
0.0108
LYS 350
0.0100
GLU 351
0.0102
SER 352
0.0101
CYS 353
0.0121
ASN 354
0.0248
GLU 355
0.0078
ASP 356
0.0175
VAL 357
0.0271
ILE 358
0.0135
GLY 359
0.0170
ALA 360
0.0120
LEU 361
0.0082
LEU 362
0.0094
ASN 363
0.0316
VAL 364
0.0243
PHE 365
0.0061
VAL 366
0.0071
TRP 367
0.0034
ILE 368
0.0110
GLY 369
0.0141
TYR 370
0.0105
LEU 371
0.0124
SER 372
0.0137
SER 373
0.0067
ALA 374
0.0059
VAL 375
0.0080
ASN 376
0.0053
PRO 377
0.0195
LEU 378
0.0219
VAL 379
0.0118
TYR 380
0.0143
THR 381
0.0181
LEU 382
0.0118
PHE 383
0.0040
ASN 384
0.0079
LYS 385
0.0056
THR 386
0.0164
TYR 387
0.0115
ARG 388
0.0091
SER 389
0.0067
ALA 390
0.0061
PHE 391
0.0014
SER 392
0.0081
ARG 393
0.0099
TYR 394
0.0095
ILE 395
0.0033
GLN 396
0.0129
CYS 397
0.0095
GLN 398
0.0118
TYR 399
0.0133
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.