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 = 0.0515
THR 69
0.0274
HIS 70
0.0298
LEU 71
0.0298
GLN 72
0.0171
GLU 73
0.0209
LYS 74
0.0229
ASN 75
0.0184
TRP 76
0.0168
SER 77
0.0187
ALA 78
0.0172
LEU 79
0.0155
LEU 80
0.0157
THR 81
0.0146
ALA 82
0.0131
VAL 83
0.0138
VAL 84
0.0119
ILE 85
0.0117
ILE 86
0.0126
LEU 87
0.0109
THR 88
0.0096
ILE 89
0.0103
ALA 90
0.0100
GLY 91
0.0077
ASN 92
0.0076
ILE 93
0.0089
LEU 94
0.0086
VAL 95
0.0080
ILE 96
0.0082
MET 97
0.0130
ALA 98
0.0109
VAL 99
0.0084
SER 100
0.0116
LEU 101
0.0157
GLU 102
0.0117
LYS 103
0.0069
LYS 104
0.0069
LEU 105
0.0051
GLN 106
0.0046
ASN 107
0.0043
ALA 108
0.0058
THR 109
0.0072
ASN 110
0.0065
TYR 111
0.0037
PHE 112
0.0055
LEU 113
0.0059
MET 114
0.0056
SER 115
0.0014
LEU 116
0.0016
ALA 117
0.0051
ILE 118
0.0047
ALA 119
0.0048
ASP 120
0.0044
MET 121
0.0077
LEU 122
0.0080
LEU 123
0.0084
GLY 124
0.0093
PHE 125
0.0106
LEU 126
0.0101
VAL 127
0.0091
MET 128
0.0097
PRO 129
0.0108
VAL 130
0.0101
SER 131
0.0127
MET 132
0.0135
LEU 133
0.0147
THR 134
0.0158
ILE 135
0.0194
LEU 136
0.0184
TYR 137
0.0218
GLY 138
0.0261
TYR 139
0.0187
ARG 140
0.0171
TRP 141
0.0122
PRO 142
0.0151
LEU 143
0.0137
PRO 144
0.0129
SER 145
0.0096
LYS 146
0.0114
LEU 147
0.0079
CYS 148
0.0026
ALA 149
0.0030
VAL 150
0.0010
TRP 151
0.0055
ILE 152
0.0073
TYR 153
0.0069
LEU 154
0.0081
ASP 155
0.0078
VAL 156
0.0090
LEU 157
0.0085
PHE 158
0.0079
SER 159
0.0058
THR 160
0.0078
ALA 161
0.0070
LYS 162
0.0036
ILE 163
0.0061
TRP 164
0.0070
HIS 165
0.0054
LEU 166
0.0054
CYS 167
0.0088
ALA 168
0.0094
ILE 169
0.0093
SER 170
0.0100
LEU 171
0.0121
ASP 172
0.0133
ARG 173
0.0148
TYR 174
0.0158
VAL 175
0.0185
ALA 176
0.0155
ILE 177
0.0194
GLN 178
0.0242
ASN 179
0.0148
PRO 180
0.0379
ILE 181
0.0313
HIS 182
0.0057
HIS 183
0.0127
SER 184
0.0155
ARG 185
0.0270
PHE 186
0.0164
ASN 187
0.0171
SER 188
0.0151
ARG 189
0.0112
THR 190
0.0125
LYS 191
0.0147
ALA 192
0.0090
PHE 193
0.0098
LEU 194
0.0128
LYS 195
0.0105
ILE 196
0.0091
ILE 197
0.0137
ALA 198
0.0126
VAL 199
0.0108
TRP 200
0.0110
THR 201
0.0155
ILE 202
0.0144
SER 203
0.0122
VAL 204
0.0131
GLY 205
0.0140
ILE 206
0.0126
SER 207
0.0120
MET 208
0.0099
PRO 209
0.0143
ILE 210
0.0105
PRO 211
0.0078
VAL 212
0.0153
PHE 213
0.0192
GLY 214
0.0125
LEU 215
0.0163
GLN 216
0.0239
ASP 217
0.0204
ASP 218
0.0143
SER 219
0.0139
LYS 220
0.0138
VAL 221
0.0077
PHE 222
0.0046
LYS 223
0.0080
GLU 224
0.0082
GLY 225
0.0092
SER 226
0.0108
CYS 227
0.0067
LEU 228
0.0103
LEU 229
0.0123
ALA 230
0.0136
ASP 231
0.0140
ASP 232
0.0127
ASN 233
0.0145
PHE 234
0.0153
VAL 235
0.0109
LEU 236
0.0108
ILE 237
0.0097
GLY 238
0.0085
SER 239
0.0074
PHE 240
0.0075
VAL 241
0.0087
SER 242
0.0082
PHE 243
0.0062
PHE 244
0.0070
ILE 245
0.0091
PRO 246
0.0087
LEU 247
0.0083
THR 248
0.0095
ILE 249
0.0096
MET 250
0.0082
VAL 251
0.0091
ILE 252
0.0088
THR 253
0.0101
TYR 254
0.0079
PHE 255
0.0056
LEU 256
0.0094
THR 257
0.0116
ILE 258
0.0067
LYS 259
0.0140
SER 260
0.0219
LEU 261
0.0186
GLN 262
0.0273
LYS 263
0.0515
GLU 264
0.0356
ALA 265
0.0398
GLN 313
0.0149
SER 314
0.0198
ILE 315
0.0120
SER 316
0.0113
ASN 317
0.0158
GLU 318
0.0160
GLN 319
0.0096
LYS 320
0.0107
ALA 321
0.0116
CYS 322
0.0103
LYS 323
0.0094
VAL 324
0.0100
LEU 325
0.0089
GLY 326
0.0085
ILE 327
0.0090
VAL 328
0.0070
PHE 329
0.0066
PHE 330
0.0075
LEU 331
0.0052
PHE 332
0.0038
VAL 333
0.0056
VAL 334
0.0061
MET 335
0.0044
TRP 336
0.0055
CYS 337
0.0058
PRO 338
0.0050
PHE 339
0.0051
PHE 340
0.0042
ILE 341
0.0056
THR 342
0.0055
ASN 343
0.0061
ILE 344
0.0062
MET 345
0.0043
ALA 346
0.0040
VAL 347
0.0051
ILE 348
0.0025
CYS 349
0.0064
LYS 350
0.0063
GLU 351
0.0158
SER 352
0.0219
CYS 353
0.0135
ASN 354
0.0133
GLU 355
0.0109
ASP 356
0.0198
VAL 357
0.0136
ILE 358
0.0099
GLY 359
0.0128
ALA 360
0.0118
LEU 361
0.0087
LEU 362
0.0095
ASN 363
0.0131
VAL 364
0.0116
PHE 365
0.0087
VAL 366
0.0098
TRP 367
0.0105
ILE 368
0.0098
GLY 369
0.0080
TYR 370
0.0085
LEU 371
0.0061
SER 372
0.0060
SER 373
0.0060
ALA 374
0.0070
VAL 375
0.0051
ASN 376
0.0054
PRO 377
0.0069
LEU 378
0.0075
VAL 379
0.0081
TYR 380
0.0078
THR 381
0.0084
LEU 382
0.0104
PHE 383
0.0108
ASN 384
0.0098
LYS 385
0.0108
THR 386
0.0099
TYR 387
0.0091
ARG 388
0.0092
SER 389
0.0108
ALA 390
0.0114
PHE 391
0.0091
SER 392
0.0098
ARG 393
0.0140
TYR 394
0.0124
ILE 395
0.0100
GLN 396
0.0166
CYS 397
0.0210
GLN 398
0.0268
TYR 399
0.0260
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.