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 = 0.0556
THR 69
0.0173
HIS 70
0.0243
LEU 71
0.0150
GLN 72
0.0125
GLU 73
0.0188
LYS 74
0.0135
ASN 75
0.0142
TRP 76
0.0048
SER 77
0.0089
ALA 78
0.0075
LEU 79
0.0196
LEU 80
0.0266
THR 81
0.0118
ALA 82
0.0108
VAL 83
0.0244
VAL 84
0.0169
ILE 85
0.0110
ILE 86
0.0178
LEU 87
0.0166
THR 88
0.0100
ILE 89
0.0084
ALA 90
0.0107
GLY 91
0.0047
ASN 92
0.0031
ILE 93
0.0042
LEU 94
0.0045
VAL 95
0.0042
ILE 96
0.0048
MET 97
0.0079
ALA 98
0.0083
VAL 99
0.0062
SER 100
0.0068
LEU 101
0.0096
GLU 102
0.0081
LYS 103
0.0113
LYS 104
0.0090
LEU 105
0.0038
GLN 106
0.0039
ASN 107
0.0052
ALA 108
0.0058
THR 109
0.0056
ASN 110
0.0040
TYR 111
0.0046
PHE 112
0.0051
LEU 113
0.0028
MET 114
0.0029
SER 115
0.0036
LEU 116
0.0026
ALA 117
0.0017
ILE 118
0.0030
ALA 119
0.0032
ASP 120
0.0045
MET 121
0.0050
LEU 122
0.0042
LEU 123
0.0046
GLY 124
0.0060
PHE 125
0.0062
LEU 126
0.0043
VAL 127
0.0073
MET 128
0.0075
PRO 129
0.0106
VAL 130
0.0138
SER 131
0.0129
MET 132
0.0113
LEU 133
0.0224
THR 134
0.0132
ILE 135
0.0095
LEU 136
0.0132
TYR 137
0.0276
GLY 138
0.0209
TYR 139
0.0129
ARG 140
0.0252
TRP 141
0.0191
PRO 142
0.0322
LEU 143
0.0294
PRO 144
0.0184
SER 145
0.0268
LYS 146
0.0255
LEU 147
0.0086
CYS 148
0.0031
ALA 149
0.0078
VAL 150
0.0085
TRP 151
0.0072
ILE 152
0.0074
TYR 153
0.0055
LEU 154
0.0068
ASP 155
0.0040
VAL 156
0.0030
LEU 157
0.0064
PHE 158
0.0041
SER 159
0.0051
THR 160
0.0062
ALA 161
0.0058
LYS 162
0.0053
ILE 163
0.0068
TRP 164
0.0067
HIS 165
0.0027
LEU 166
0.0034
CYS 167
0.0036
ALA 168
0.0029
ILE 169
0.0038
SER 170
0.0030
LEU 171
0.0034
ASP 172
0.0066
ARG 173
0.0082
TYR 174
0.0066
VAL 175
0.0092
ALA 176
0.0104
ILE 177
0.0105
GLN 178
0.0102
ASN 179
0.0095
PRO 180
0.0154
ILE 181
0.0081
HIS 182
0.0084
HIS 183
0.0100
SER 184
0.0086
ARG 185
0.0043
PHE 186
0.0066
ASN 187
0.0102
SER 188
0.0125
ARG 189
0.0089
THR 190
0.0060
LYS 191
0.0080
ALA 192
0.0082
PHE 193
0.0127
LEU 194
0.0154
LYS 195
0.0085
ILE 196
0.0088
ILE 197
0.0114
ALA 198
0.0095
VAL 199
0.0043
TRP 200
0.0036
THR 201
0.0078
ILE 202
0.0110
SER 203
0.0103
VAL 204
0.0136
GLY 205
0.0147
ILE 206
0.0131
SER 207
0.0120
MET 208
0.0187
PRO 209
0.0135
ILE 210
0.0077
PRO 211
0.0133
VAL 212
0.0175
PHE 213
0.0107
GLY 214
0.0072
LEU 215
0.0135
GLN 216
0.0098
ASP 217
0.0089
ASP 218
0.0118
SER 219
0.0183
LYS 220
0.0129
VAL 221
0.0094
PHE 222
0.0100
LYS 223
0.0277
GLU 224
0.0556
GLY 225
0.0304
SER 226
0.0149
CYS 227
0.0064
LEU 228
0.0169
LEU 229
0.0135
ALA 230
0.0165
ASP 231
0.0150
ASP 232
0.0140
ASN 233
0.0122
PHE 234
0.0041
VAL 235
0.0124
LEU 236
0.0081
ILE 237
0.0049
GLY 238
0.0061
SER 239
0.0033
PHE 240
0.0057
VAL 241
0.0087
SER 242
0.0085
PHE 243
0.0062
PHE 244
0.0078
ILE 245
0.0089
PRO 246
0.0092
LEU 247
0.0096
THR 248
0.0099
ILE 249
0.0065
MET 250
0.0070
VAL 251
0.0124
ILE 252
0.0108
THR 253
0.0033
TYR 254
0.0048
PHE 255
0.0110
LEU 256
0.0079
THR 257
0.0035
ILE 258
0.0048
LYS 259
0.0061
SER 260
0.0071
LEU 261
0.0075
GLN 262
0.0081
LYS 263
0.0104
GLU 264
0.0106
ALA 265
0.0158
GLN 313
0.0394
SER 314
0.0141
ILE 315
0.0040
SER 316
0.0115
ASN 317
0.0123
GLU 318
0.0100
GLN 319
0.0065
LYS 320
0.0071
ALA 321
0.0059
CYS 322
0.0053
LYS 323
0.0032
VAL 324
0.0030
LEU 325
0.0042
GLY 326
0.0045
ILE 327
0.0034
VAL 328
0.0045
PHE 329
0.0063
PHE 330
0.0079
LEU 331
0.0064
PHE 332
0.0067
VAL 333
0.0077
VAL 334
0.0067
MET 335
0.0064
TRP 336
0.0061
CYS 337
0.0054
PRO 338
0.0078
PHE 339
0.0086
PHE 340
0.0075
ILE 341
0.0127
THR 342
0.0155
ASN 343
0.0175
ILE 344
0.0171
MET 345
0.0206
ALA 346
0.0209
VAL 347
0.0231
ILE 348
0.0239
CYS 349
0.0265
LYS 350
0.0185
GLU 351
0.0300
SER 352
0.0408
CYS 353
0.0181
ASN 354
0.0084
GLU 355
0.0044
ASP 356
0.0121
VAL 357
0.0080
ILE 358
0.0136
GLY 359
0.0151
ALA 360
0.0134
LEU 361
0.0135
LEU 362
0.0141
ASN 363
0.0106
VAL 364
0.0089
PHE 365
0.0085
VAL 366
0.0079
TRP 367
0.0091
ILE 368
0.0096
GLY 369
0.0096
TYR 370
0.0090
LEU 371
0.0104
SER 372
0.0104
SER 373
0.0086
ALA 374
0.0096
VAL 375
0.0070
ASN 376
0.0053
PRO 377
0.0048
LEU 378
0.0064
VAL 379
0.0053
TYR 380
0.0046
THR 381
0.0084
LEU 382
0.0106
PHE 383
0.0087
ASN 384
0.0084
LYS 385
0.0127
THR 386
0.0104
TYR 387
0.0083
ARG 388
0.0089
SER 389
0.0101
ALA 390
0.0088
PHE 391
0.0061
SER 392
0.0058
ARG 393
0.0041
TYR 394
0.0064
ILE 395
0.0065
GLN 396
0.0049
CYS 397
0.0124
GLN 398
0.0145
TYR 399
0.0123
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.