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 = 0.0296
THR 69
0.0194
HIS 70
0.0144
LEU 71
0.0157
GLN 72
0.0258
GLU 73
0.0281
LYS 74
0.0096
ASN 75
0.0193
TRP 76
0.0134
SER 77
0.0215
ALA 78
0.0224
LEU 79
0.0168
LEU 80
0.0280
THR 81
0.0201
ALA 82
0.0204
VAL 83
0.0093
VAL 84
0.0034
ILE 85
0.0026
ILE 86
0.0119
LEU 87
0.0159
THR 88
0.0126
ILE 89
0.0139
ALA 90
0.0218
GLY 91
0.0111
ASN 92
0.0063
ILE 93
0.0088
LEU 94
0.0052
VAL 95
0.0067
ILE 96
0.0072
MET 97
0.0061
ALA 98
0.0059
VAL 99
0.0043
SER 100
0.0020
LEU 101
0.0131
GLU 102
0.0142
LYS 103
0.0239
LYS 104
0.0225
LEU 105
0.0103
GLN 106
0.0108
ASN 107
0.0071
ALA 108
0.0039
THR 109
0.0041
ASN 110
0.0050
TYR 111
0.0063
PHE 112
0.0059
LEU 113
0.0062
MET 114
0.0055
SER 115
0.0064
LEU 116
0.0032
ALA 117
0.0051
ILE 118
0.0074
ALA 119
0.0058
ASP 120
0.0053
MET 121
0.0079
LEU 122
0.0087
LEU 123
0.0041
GLY 124
0.0042
PHE 125
0.0102
LEU 126
0.0049
VAL 127
0.0062
MET 128
0.0045
PRO 129
0.0131
VAL 130
0.0172
SER 131
0.0150
MET 132
0.0141
LEU 133
0.0258
THR 134
0.0217
ILE 135
0.0168
LEU 136
0.0169
TYR 137
0.0245
GLY 138
0.0146
TYR 139
0.0072
ARG 140
0.0102
TRP 141
0.0028
PRO 142
0.0096
LEU 143
0.0063
PRO 144
0.0093
SER 145
0.0136
LYS 146
0.0180
LEU 147
0.0132
CYS 148
0.0106
ALA 149
0.0104
VAL 150
0.0094
TRP 151
0.0066
ILE 152
0.0069
TYR 153
0.0021
LEU 154
0.0017
ASP 155
0.0053
VAL 156
0.0070
LEU 157
0.0078
PHE 158
0.0070
SER 159
0.0064
THR 160
0.0066
ALA 161
0.0067
LYS 162
0.0033
ILE 163
0.0032
TRP 164
0.0021
HIS 165
0.0028
LEU 166
0.0031
CYS 167
0.0048
ALA 168
0.0019
ILE 169
0.0014
SER 170
0.0029
LEU 171
0.0063
ASP 172
0.0063
ARG 173
0.0038
TYR 174
0.0043
VAL 175
0.0052
ALA 176
0.0076
ILE 177
0.0073
GLN 178
0.0088
ASN 179
0.0085
PRO 180
0.0107
ILE 181
0.0070
HIS 182
0.0091
HIS 183
0.0043
SER 184
0.0066
ARG 185
0.0071
PHE 186
0.0109
ASN 187
0.0123
SER 188
0.0227
ARG 189
0.0115
THR 190
0.0071
LYS 191
0.0072
ALA 192
0.0083
PHE 193
0.0046
LEU 194
0.0170
LYS 195
0.0122
ILE 196
0.0089
ILE 197
0.0122
ALA 198
0.0180
VAL 199
0.0103
TRP 200
0.0098
THR 201
0.0141
ILE 202
0.0092
SER 203
0.0099
VAL 204
0.0115
GLY 205
0.0088
ILE 206
0.0078
SER 207
0.0128
MET 208
0.0208
PRO 209
0.0091
ILE 210
0.0057
PRO 211
0.0105
VAL 212
0.0048
PHE 213
0.0138
GLY 214
0.0169
LEU 215
0.0171
GLN 216
0.0178
ASP 217
0.0214
ASP 218
0.0187
SER 219
0.0147
LYS 220
0.0164
VAL 221
0.0095
PHE 222
0.0063
LYS 223
0.0101
GLU 224
0.0131
GLY 225
0.0150
SER 226
0.0107
CYS 227
0.0070
LEU 228
0.0080
LEU 229
0.0066
ALA 230
0.0063
ASP 231
0.0152
ASP 232
0.0188
ASN 233
0.0296
PHE 234
0.0132
VAL 235
0.0068
LEU 236
0.0066
ILE 237
0.0119
GLY 238
0.0079
SER 239
0.0042
PHE 240
0.0065
VAL 241
0.0090
SER 242
0.0074
PHE 243
0.0144
PHE 244
0.0147
ILE 245
0.0203
PRO 246
0.0140
LEU 247
0.0177
THR 248
0.0200
ILE 249
0.0105
MET 250
0.0108
VAL 251
0.0104
ILE 252
0.0096
THR 253
0.0094
TYR 254
0.0078
PHE 255
0.0083
LEU 256
0.0071
THR 257
0.0055
ILE 258
0.0067
LYS 259
0.0116
SER 260
0.0119
LEU 261
0.0039
GLN 262
0.0064
LYS 263
0.0035
GLU 264
0.0081
ALA 265
0.0185
GLN 313
0.0056
SER 314
0.0050
ILE 315
0.0061
SER 316
0.0074
ASN 317
0.0037
GLU 318
0.0045
GLN 319
0.0074
LYS 320
0.0051
ALA 321
0.0049
CYS 322
0.0087
LYS 323
0.0142
VAL 324
0.0070
LEU 325
0.0033
GLY 326
0.0052
ILE 327
0.0037
VAL 328
0.0064
PHE 329
0.0117
PHE 330
0.0211
LEU 331
0.0121
PHE 332
0.0070
VAL 333
0.0114
VAL 334
0.0118
MET 335
0.0067
TRP 336
0.0082
CYS 337
0.0204
PRO 338
0.0239
PHE 339
0.0145
PHE 340
0.0136
ILE 341
0.0196
THR 342
0.0135
ASN 343
0.0051
ILE 344
0.0046
MET 345
0.0090
ALA 346
0.0080
VAL 347
0.0147
ILE 348
0.0270
CYS 349
0.0118
LYS 350
0.0119
GLU 351
0.0149
SER 352
0.0219
CYS 353
0.0050
ASN 354
0.0123
GLU 355
0.0129
ASP 356
0.0143
VAL 357
0.0158
ILE 358
0.0188
GLY 359
0.0203
ALA 360
0.0132
LEU 361
0.0113
LEU 362
0.0048
ASN 363
0.0173
VAL 364
0.0288
PHE 365
0.0201
VAL 366
0.0123
TRP 367
0.0095
ILE 368
0.0151
GLY 369
0.0112
TYR 370
0.0070
LEU 371
0.0082
SER 372
0.0067
SER 373
0.0058
ALA 374
0.0073
VAL 375
0.0094
ASN 376
0.0090
PRO 377
0.0182
LEU 378
0.0211
VAL 379
0.0111
TYR 380
0.0108
THR 381
0.0205
LEU 382
0.0231
PHE 383
0.0152
ASN 384
0.0073
LYS 385
0.0062
THR 386
0.0051
TYR 387
0.0100
ARG 388
0.0126
SER 389
0.0019
ALA 390
0.0041
PHE 391
0.0058
SER 392
0.0095
ARG 393
0.0103
TYR 394
0.0094
ILE 395
0.0151
GLN 396
0.0084
CYS 397
0.0035
GLN 398
0.0074
TYR 399
0.0190
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.