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 = 0.0838
THR 69
0.0134
HIS 70
0.0048
LEU 71
0.0082
GLN 72
0.0069
GLU 73
0.0055
LYS 74
0.0036
ASN 75
0.0053
TRP 76
0.0052
SER 77
0.0085
ALA 78
0.0093
LEU 79
0.0143
LEU 80
0.0186
THR 81
0.0066
ALA 82
0.0045
VAL 83
0.0064
VAL 84
0.0097
ILE 85
0.0089
ILE 86
0.0129
LEU 87
0.0123
THR 88
0.0090
ILE 89
0.0091
ALA 90
0.0124
GLY 91
0.0073
ASN 92
0.0056
ILE 93
0.0065
LEU 94
0.0055
VAL 95
0.0034
ILE 96
0.0037
MET 97
0.0026
ALA 98
0.0020
VAL 99
0.0044
SER 100
0.0072
LEU 101
0.0058
GLU 102
0.0059
LYS 103
0.0079
LYS 104
0.0083
LEU 105
0.0063
GLN 106
0.0105
ASN 107
0.0144
ALA 108
0.0172
THR 109
0.0103
ASN 110
0.0078
TYR 111
0.0143
PHE 112
0.0103
LEU 113
0.0027
MET 114
0.0044
SER 115
0.0060
LEU 116
0.0055
ALA 117
0.0063
ILE 118
0.0065
ALA 119
0.0079
ASP 120
0.0072
MET 121
0.0041
LEU 122
0.0064
LEU 123
0.0037
GLY 124
0.0059
PHE 125
0.0116
LEU 126
0.0080
VAL 127
0.0027
MET 128
0.0049
PRO 129
0.0054
VAL 130
0.0035
SER 131
0.0025
MET 132
0.0042
LEU 133
0.0066
THR 134
0.0050
ILE 135
0.0076
LEU 136
0.0036
TYR 137
0.0112
GLY 138
0.0207
TYR 139
0.0170
ARG 140
0.0151
TRP 141
0.0099
PRO 142
0.0099
LEU 143
0.0224
PRO 144
0.0282
SER 145
0.0101
LYS 146
0.0116
LEU 147
0.0041
CYS 148
0.0094
ALA 149
0.0111
VAL 150
0.0092
TRP 151
0.0053
ILE 152
0.0069
TYR 153
0.0058
LEU 154
0.0053
ASP 155
0.0055
VAL 156
0.0077
LEU 157
0.0102
PHE 158
0.0081
SER 159
0.0071
THR 160
0.0078
ALA 161
0.0087
LYS 162
0.0080
ILE 163
0.0060
TRP 164
0.0055
HIS 165
0.0026
LEU 166
0.0039
CYS 167
0.0032
ALA 168
0.0013
ILE 169
0.0027
SER 170
0.0027
LEU 171
0.0029
ASP 172
0.0084
ARG 173
0.0068
TYR 174
0.0045
VAL 175
0.0067
ALA 176
0.0102
ILE 177
0.0068
GLN 178
0.0102
ASN 179
0.0238
PRO 180
0.0478
ILE 181
0.0298
HIS 182
0.0259
HIS 183
0.0117
SER 184
0.0204
ARG 185
0.0838
PHE 186
0.0601
ASN 187
0.0191
SER 188
0.0113
ARG 189
0.0106
THR 190
0.0134
LYS 191
0.0107
ALA 192
0.0244
PHE 193
0.0215
LEU 194
0.0152
LYS 195
0.0145
ILE 196
0.0184
ILE 197
0.0176
ALA 198
0.0084
VAL 199
0.0021
TRP 200
0.0067
THR 201
0.0135
ILE 202
0.0138
SER 203
0.0105
VAL 204
0.0111
GLY 205
0.0075
ILE 206
0.0081
SER 207
0.0099
MET 208
0.0082
PRO 209
0.0058
ILE 210
0.0023
PRO 211
0.0029
VAL 212
0.0073
PHE 213
0.0117
GLY 214
0.0098
LEU 215
0.0162
GLN 216
0.0236
ASP 217
0.0228
ASP 218
0.0213
SER 219
0.0192
LYS 220
0.0092
VAL 221
0.0060
PHE 222
0.0071
LYS 223
0.0320
GLU 224
0.0598
GLY 225
0.0332
SER 226
0.0135
CYS 227
0.0119
LEU 228
0.0119
LEU 229
0.0095
ALA 230
0.0083
ASP 231
0.0074
ASP 232
0.0115
ASN 233
0.0164
PHE 234
0.0054
VAL 235
0.0075
LEU 236
0.0101
ILE 237
0.0150
GLY 238
0.0136
SER 239
0.0131
PHE 240
0.0180
VAL 241
0.0092
SER 242
0.0053
PHE 243
0.0091
PHE 244
0.0110
ILE 245
0.0083
PRO 246
0.0046
LEU 247
0.0044
THR 248
0.0047
ILE 249
0.0055
MET 250
0.0051
VAL 251
0.0034
ILE 252
0.0082
THR 253
0.0049
TYR 254
0.0030
PHE 255
0.0052
LEU 256
0.0077
THR 257
0.0046
ILE 258
0.0020
LYS 259
0.0085
SER 260
0.0116
LEU 261
0.0076
GLN 262
0.0047
LYS 263
0.0094
GLU 264
0.0056
ALA 265
0.0292
GLN 313
0.0086
SER 314
0.0098
ILE 315
0.0059
SER 316
0.0059
ASN 317
0.0065
GLU 318
0.0056
GLN 319
0.0089
LYS 320
0.0074
ALA 321
0.0073
CYS 322
0.0059
LYS 323
0.0070
VAL 324
0.0059
LEU 325
0.0042
GLY 326
0.0061
ILE 327
0.0091
VAL 328
0.0089
PHE 329
0.0058
PHE 330
0.0062
LEU 331
0.0082
PHE 332
0.0082
VAL 333
0.0051
VAL 334
0.0038
MET 335
0.0038
TRP 336
0.0069
CYS 337
0.0137
PRO 338
0.0146
PHE 339
0.0135
PHE 340
0.0159
ILE 341
0.0194
THR 342
0.0107
ASN 343
0.0104
ILE 344
0.0111
MET 345
0.0055
ALA 346
0.0050
VAL 347
0.0071
ILE 348
0.0110
CYS 349
0.0111
LYS 350
0.0113
GLU 351
0.0129
SER 352
0.0155
CYS 353
0.0120
ASN 354
0.0218
GLU 355
0.0103
ASP 356
0.0122
VAL 357
0.0185
ILE 358
0.0121
GLY 359
0.0125
ALA 360
0.0126
LEU 361
0.0050
LEU 362
0.0046
ASN 363
0.0103
VAL 364
0.0094
PHE 365
0.0059
VAL 366
0.0061
TRP 367
0.0038
ILE 368
0.0031
GLY 369
0.0066
TYR 370
0.0069
LEU 371
0.0084
SER 372
0.0093
SER 373
0.0111
ALA 374
0.0107
VAL 375
0.0106
ASN 376
0.0109
PRO 377
0.0110
LEU 378
0.0105
VAL 379
0.0096
TYR 380
0.0087
THR 381
0.0089
LEU 382
0.0093
PHE 383
0.0075
ASN 384
0.0059
LYS 385
0.0166
THR 386
0.0111
TYR 387
0.0043
ARG 388
0.0049
SER 389
0.0035
ALA 390
0.0069
PHE 391
0.0063
SER 392
0.0086
ARG 393
0.0087
TYR 394
0.0074
ILE 395
0.0130
GLN 396
0.0080
CYS 397
0.0011
GLN 398
0.0022
TYR 399
0.0096
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.