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 = 0.0526
THR 69
0.0417
HIS 70
0.0135
LEU 71
0.0303
GLN 72
0.0185
GLU 73
0.0177
LYS 74
0.0167
ASN 75
0.0096
TRP 76
0.0061
SER 77
0.0107
ALA 78
0.0132
LEU 79
0.0163
LEU 80
0.0144
THR 81
0.0099
ALA 82
0.0155
VAL 83
0.0148
VAL 84
0.0088
ILE 85
0.0078
ILE 86
0.0140
LEU 87
0.0101
THR 88
0.0084
ILE 89
0.0106
ALA 90
0.0109
GLY 91
0.0061
ASN 92
0.0059
ILE 93
0.0068
LEU 94
0.0058
VAL 95
0.0036
ILE 96
0.0033
MET 97
0.0060
ALA 98
0.0064
VAL 99
0.0042
SER 100
0.0051
LEU 101
0.0087
GLU 102
0.0087
LYS 103
0.0103
LYS 104
0.0088
LEU 105
0.0055
GLN 106
0.0049
ASN 107
0.0035
ALA 108
0.0046
THR 109
0.0033
ASN 110
0.0019
TYR 111
0.0059
PHE 112
0.0063
LEU 113
0.0018
MET 114
0.0024
SER 115
0.0067
LEU 116
0.0049
ALA 117
0.0071
ILE 118
0.0080
ALA 119
0.0079
ASP 120
0.0072
MET 121
0.0108
LEU 122
0.0105
LEU 123
0.0054
GLY 124
0.0063
PHE 125
0.0089
LEU 126
0.0060
VAL 127
0.0044
MET 128
0.0062
PRO 129
0.0088
VAL 130
0.0149
SER 131
0.0164
MET 132
0.0163
LEU 133
0.0167
THR 134
0.0160
ILE 135
0.0158
LEU 136
0.0166
TYR 137
0.0159
GLY 138
0.0176
TYR 139
0.0106
ARG 140
0.0141
TRP 141
0.0117
PRO 142
0.0139
LEU 143
0.0233
PRO 144
0.0222
SER 145
0.0235
LYS 146
0.0100
LEU 147
0.0117
CYS 148
0.0101
ALA 149
0.0046
VAL 150
0.0040
TRP 151
0.0080
ILE 152
0.0083
TYR 153
0.0035
LEU 154
0.0028
ASP 155
0.0046
VAL 156
0.0048
LEU 157
0.0049
PHE 158
0.0065
SER 159
0.0074
THR 160
0.0055
ALA 161
0.0061
LYS 162
0.0057
ILE 163
0.0057
TRP 164
0.0048
HIS 165
0.0047
LEU 166
0.0052
CYS 167
0.0042
ALA 168
0.0066
ILE 169
0.0042
SER 170
0.0048
LEU 171
0.0067
ASP 172
0.0058
ARG 173
0.0035
TYR 174
0.0047
VAL 175
0.0087
ALA 176
0.0083
ILE 177
0.0072
GLN 178
0.0103
ASN 179
0.0155
PRO 180
0.0192
ILE 181
0.0150
HIS 182
0.0071
HIS 183
0.0044
SER 184
0.0119
ARG 185
0.0154
PHE 186
0.0235
ASN 187
0.0157
SER 188
0.0118
ARG 189
0.0134
THR 190
0.0100
LYS 191
0.0125
ALA 192
0.0132
PHE 193
0.0107
LEU 194
0.0069
LYS 195
0.0117
ILE 196
0.0118
ILE 197
0.0122
ALA 198
0.0149
VAL 199
0.0112
TRP 200
0.0111
THR 201
0.0134
ILE 202
0.0120
SER 203
0.0078
VAL 204
0.0078
GLY 205
0.0070
ILE 206
0.0076
SER 207
0.0031
MET 208
0.0033
PRO 209
0.0025
ILE 210
0.0035
PRO 211
0.0056
VAL 212
0.0078
PHE 213
0.0078
GLY 214
0.0063
LEU 215
0.0057
GLN 216
0.0064
ASP 217
0.0091
ASP 218
0.0076
SER 219
0.0050
LYS 220
0.0055
VAL 221
0.0051
PHE 222
0.0064
LYS 223
0.0083
GLU 224
0.0166
GLY 225
0.0080
SER 226
0.0069
CYS 227
0.0077
LEU 228
0.0070
LEU 229
0.0059
ALA 230
0.0059
ASP 231
0.0116
ASP 232
0.0155
ASN 233
0.0163
PHE 234
0.0092
VAL 235
0.0109
LEU 236
0.0124
ILE 237
0.0163
GLY 238
0.0136
SER 239
0.0116
PHE 240
0.0112
VAL 241
0.0126
SER 242
0.0108
PHE 243
0.0091
PHE 244
0.0058
ILE 245
0.0064
PRO 246
0.0043
LEU 247
0.0045
THR 248
0.0033
ILE 249
0.0053
MET 250
0.0046
VAL 251
0.0052
ILE 252
0.0072
THR 253
0.0046
TYR 254
0.0051
PHE 255
0.0051
LEU 256
0.0056
THR 257
0.0036
ILE 258
0.0041
LYS 259
0.0036
SER 260
0.0035
LEU 261
0.0043
GLN 262
0.0057
LYS 263
0.0126
GLU 264
0.0043
ALA 265
0.0187
GLN 313
0.0253
SER 314
0.0180
ILE 315
0.0051
SER 316
0.0100
ASN 317
0.0065
GLU 318
0.0063
GLN 319
0.0081
LYS 320
0.0122
ALA 321
0.0090
CYS 322
0.0078
LYS 323
0.0108
VAL 324
0.0132
LEU 325
0.0114
GLY 326
0.0123
ILE 327
0.0155
VAL 328
0.0139
PHE 329
0.0116
PHE 330
0.0152
LEU 331
0.0160
PHE 332
0.0142
VAL 333
0.0138
VAL 334
0.0171
MET 335
0.0148
TRP 336
0.0159
CYS 337
0.0132
PRO 338
0.0092
PHE 339
0.0089
PHE 340
0.0100
ILE 341
0.0041
THR 342
0.0037
ASN 343
0.0023
ILE 344
0.0059
MET 345
0.0152
ALA 346
0.0140
VAL 347
0.0215
ILE 348
0.0282
CYS 349
0.0243
LYS 350
0.0251
GLU 351
0.0526
SER 352
0.0143
CYS 353
0.0132
ASN 354
0.0169
GLU 355
0.0131
ASP 356
0.0127
VAL 357
0.0209
ILE 358
0.0175
GLY 359
0.0279
ALA 360
0.0367
LEU 361
0.0204
LEU 362
0.0206
ASN 363
0.0277
VAL 364
0.0214
PHE 365
0.0112
VAL 366
0.0186
TRP 367
0.0103
ILE 368
0.0097
GLY 369
0.0147
TYR 370
0.0123
LEU 371
0.0101
SER 372
0.0124
SER 373
0.0094
ALA 374
0.0083
VAL 375
0.0089
ASN 376
0.0085
PRO 377
0.0038
LEU 378
0.0052
VAL 379
0.0097
TYR 380
0.0076
THR 381
0.0040
LEU 382
0.0049
PHE 383
0.0108
ASN 384
0.0107
LYS 385
0.0132
THR 386
0.0071
TYR 387
0.0037
ARG 388
0.0046
SER 389
0.0061
ALA 390
0.0082
PHE 391
0.0069
SER 392
0.0076
ARG 393
0.0102
TYR 394
0.0086
ILE 395
0.0062
GLN 396
0.0099
CYS 397
0.0086
GLN 398
0.0141
TYR 399
0.0155
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.