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 = 0.0388
THR 69
0.0240
HIS 70
0.0240
LEU 71
0.0258
GLN 72
0.0200
GLU 73
0.0191
LYS 74
0.0196
ASN 75
0.0202
TRP 76
0.0163
SER 77
0.0153
ALA 78
0.0150
LEU 79
0.0152
LEU 80
0.0142
THR 81
0.0107
ALA 82
0.0117
VAL 83
0.0119
VAL 84
0.0108
ILE 85
0.0102
ILE 86
0.0115
LEU 87
0.0117
THR 88
0.0112
ILE 89
0.0125
ALA 90
0.0132
GLY 91
0.0144
ASN 92
0.0131
ILE 93
0.0136
LEU 94
0.0145
VAL 95
0.0147
ILE 96
0.0128
MET 97
0.0117
ALA 98
0.0145
VAL 99
0.0150
SER 100
0.0130
LEU 101
0.0107
GLU 102
0.0160
LYS 103
0.0177
LYS 104
0.0213
LEU 105
0.0186
GLN 106
0.0177
ASN 107
0.0132
ALA 108
0.0120
THR 109
0.0104
ASN 110
0.0139
TYR 111
0.0135
PHE 112
0.0115
LEU 113
0.0112
MET 114
0.0121
SER 115
0.0108
LEU 116
0.0092
ALA 117
0.0108
ILE 118
0.0105
ALA 119
0.0071
ASP 120
0.0076
MET 121
0.0092
LEU 122
0.0082
LEU 123
0.0057
GLY 124
0.0068
PHE 125
0.0078
LEU 126
0.0061
VAL 127
0.0041
MET 128
0.0057
PRO 129
0.0070
VAL 130
0.0065
SER 131
0.0081
MET 132
0.0084
LEU 133
0.0106
THR 134
0.0096
ILE 135
0.0110
LEU 136
0.0113
TYR 137
0.0089
GLY 138
0.0092
TYR 139
0.0086
ARG 140
0.0075
TRP 141
0.0086
PRO 142
0.0075
LEU 143
0.0106
PRO 144
0.0123
SER 145
0.0122
LYS 146
0.0129
LEU 147
0.0124
CYS 148
0.0117
ALA 149
0.0101
VAL 150
0.0099
TRP 151
0.0083
ILE 152
0.0095
TYR 153
0.0050
LEU 154
0.0056
ASP 155
0.0041
VAL 156
0.0041
LEU 157
0.0037
PHE 158
0.0025
SER 159
0.0039
THR 160
0.0048
ALA 161
0.0062
LYS 162
0.0046
ILE 163
0.0051
TRP 164
0.0055
HIS 165
0.0056
LEU 166
0.0031
CYS 167
0.0047
ALA 168
0.0044
ILE 169
0.0036
SER 170
0.0013
LEU 171
0.0025
ASP 172
0.0022
ARG 173
0.0025
TYR 174
0.0022
VAL 175
0.0041
ALA 176
0.0049
ILE 177
0.0050
GLN 178
0.0063
ASN 179
0.0084
PRO 180
0.0128
ILE 181
0.0133
HIS 182
0.0077
HIS 183
0.0081
SER 184
0.0130
ARG 185
0.0175
PHE 186
0.0030
ASN 187
0.0091
SER 188
0.0089
ARG 189
0.0146
THR 190
0.0145
LYS 191
0.0111
ALA 192
0.0114
PHE 193
0.0164
LEU 194
0.0156
LYS 195
0.0112
ILE 196
0.0126
ILE 197
0.0180
ALA 198
0.0164
VAL 199
0.0102
TRP 200
0.0106
THR 201
0.0159
ILE 202
0.0132
SER 203
0.0080
VAL 204
0.0080
GLY 205
0.0088
ILE 206
0.0071
SER 207
0.0038
MET 208
0.0037
PRO 209
0.0046
ILE 210
0.0072
PRO 211
0.0074
VAL 212
0.0063
PHE 213
0.0078
GLY 214
0.0103
LEU 215
0.0105
GLN 216
0.0104
ASP 217
0.0130
ASP 218
0.0154
SER 219
0.0182
LYS 220
0.0162
VAL 221
0.0150
PHE 222
0.0172
LYS 223
0.0226
GLU 224
0.0296
GLY 225
0.0169
SER 226
0.0176
CYS 227
0.0146
LEU 228
0.0197
LEU 229
0.0180
ALA 230
0.0185
ASP 231
0.0181
ASP 232
0.0182
ASN 233
0.0159
PHE 234
0.0157
VAL 235
0.0188
LEU 236
0.0166
ILE 237
0.0150
GLY 238
0.0159
SER 239
0.0169
PHE 240
0.0167
VAL 241
0.0144
SER 242
0.0116
PHE 243
0.0126
PHE 244
0.0137
ILE 245
0.0136
PRO 246
0.0106
LEU 247
0.0104
THR 248
0.0120
ILE 249
0.0107
MET 250
0.0075
VAL 251
0.0093
ILE 252
0.0102
THR 253
0.0063
TYR 254
0.0056
PHE 255
0.0090
LEU 256
0.0065
THR 257
0.0044
ILE 258
0.0087
LYS 259
0.0123
SER 260
0.0105
LEU 261
0.0113
GLN 262
0.0207
LYS 263
0.0312
GLU 264
0.0204
ALA 265
0.0279
GLN 313
0.0216
SER 314
0.0118
ILE 315
0.0040
SER 316
0.0128
ASN 317
0.0103
GLU 318
0.0022
GLN 319
0.0026
LYS 320
0.0059
ALA 321
0.0029
CYS 322
0.0020
LYS 323
0.0031
VAL 324
0.0053
LEU 325
0.0030
GLY 326
0.0008
ILE 327
0.0040
VAL 328
0.0045
PHE 329
0.0015
PHE 330
0.0010
LEU 331
0.0025
PHE 332
0.0023
VAL 333
0.0046
VAL 334
0.0035
MET 335
0.0038
TRP 336
0.0058
CYS 337
0.0093
PRO 338
0.0094
PHE 339
0.0127
PHE 340
0.0129
ILE 341
0.0147
THR 342
0.0154
ASN 343
0.0180
ILE 344
0.0163
MET 345
0.0165
ALA 346
0.0192
VAL 347
0.0195
ILE 348
0.0157
CYS 349
0.0172
LYS 350
0.0221
GLU 351
0.0258
SER 352
0.0210
CYS 353
0.0192
ASN 354
0.0233
GLU 355
0.0251
ASP 356
0.0287
VAL 357
0.0218
ILE 358
0.0207
GLY 359
0.0220
ALA 360
0.0194
LEU 361
0.0163
LEU 362
0.0167
ASN 363
0.0112
VAL 364
0.0114
PHE 365
0.0108
VAL 366
0.0082
TRP 367
0.0050
ILE 368
0.0073
GLY 369
0.0061
TYR 370
0.0054
LEU 371
0.0065
SER 372
0.0053
SER 373
0.0078
ALA 374
0.0104
VAL 375
0.0100
ASN 376
0.0101
PRO 377
0.0149
LEU 378
0.0166
VAL 379
0.0146
TYR 380
0.0152
THR 381
0.0211
LEU 382
0.0206
PHE 383
0.0164
ASN 384
0.0181
LYS 385
0.0261
THR 386
0.0226
TYR 387
0.0209
ARG 388
0.0244
SER 389
0.0253
ALA 390
0.0190
PHE 391
0.0188
SER 392
0.0223
ARG 393
0.0133
TYR 394
0.0043
ILE 395
0.0182
GLN 396
0.0139
CYS 397
0.0338
GLN 398
0.0388
TYR 399
0.0378
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.