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 = 0.0413
THR 69
0.0224
HIS 70
0.0369
LEU 71
0.0295
GLN 72
0.0246
GLU 73
0.0229
LYS 74
0.0158
ASN 75
0.0256
TRP 76
0.0364
SER 77
0.0164
ALA 78
0.0142
LEU 79
0.0180
LEU 80
0.0151
THR 81
0.0066
ALA 82
0.0090
VAL 83
0.0067
VAL 84
0.0083
ILE 85
0.0097
ILE 86
0.0102
LEU 87
0.0098
THR 88
0.0090
ILE 89
0.0077
ALA 90
0.0074
GLY 91
0.0055
ASN 92
0.0047
ILE 93
0.0052
LEU 94
0.0042
VAL 95
0.0032
ILE 96
0.0043
MET 97
0.0049
ALA 98
0.0039
VAL 99
0.0056
SER 100
0.0078
LEU 101
0.0069
GLU 102
0.0068
LYS 103
0.0103
LYS 104
0.0091
LEU 105
0.0067
GLN 106
0.0096
ASN 107
0.0106
ALA 108
0.0106
THR 109
0.0058
ASN 110
0.0042
TYR 111
0.0076
PHE 112
0.0028
LEU 113
0.0014
MET 114
0.0045
SER 115
0.0034
LEU 116
0.0029
ALA 117
0.0038
ILE 118
0.0045
ALA 119
0.0056
ASP 120
0.0065
MET 121
0.0067
LEU 122
0.0074
LEU 123
0.0087
GLY 124
0.0093
PHE 125
0.0083
LEU 126
0.0086
VAL 127
0.0096
MET 128
0.0087
PRO 129
0.0110
VAL 130
0.0111
SER 131
0.0086
MET 132
0.0105
LEU 133
0.0172
THR 134
0.0141
ILE 135
0.0122
LEU 136
0.0164
TYR 137
0.0218
GLY 138
0.0200
TYR 139
0.0151
ARG 140
0.0201
TRP 141
0.0172
PRO 142
0.0231
LEU 143
0.0227
PRO 144
0.0207
SER 145
0.0122
LYS 146
0.0090
LEU 147
0.0129
CYS 148
0.0077
ALA 149
0.0065
VAL 150
0.0098
TRP 151
0.0090
ILE 152
0.0077
TYR 153
0.0089
LEU 154
0.0093
ASP 155
0.0084
VAL 156
0.0083
LEU 157
0.0075
PHE 158
0.0076
SER 159
0.0071
THR 160
0.0060
ALA 161
0.0043
LYS 162
0.0046
ILE 163
0.0050
TRP 164
0.0040
HIS 165
0.0024
LEU 166
0.0035
CYS 167
0.0058
ALA 168
0.0054
ILE 169
0.0049
SER 170
0.0056
LEU 171
0.0073
ASP 172
0.0078
ARG 173
0.0041
TYR 174
0.0026
VAL 175
0.0022
ALA 176
0.0017
ILE 177
0.0037
GLN 178
0.0062
ASN 179
0.0108
PRO 180
0.0116
ILE 181
0.0097
HIS 182
0.0086
HIS 183
0.0113
SER 184
0.0149
ARG 185
0.0180
PHE 186
0.0230
ASN 187
0.0294
SER 188
0.0413
ARG 189
0.0350
THR 190
0.0364
LYS 191
0.0354
ALA 192
0.0207
PHE 193
0.0207
LEU 194
0.0223
LYS 195
0.0152
ILE 196
0.0073
ILE 197
0.0101
ALA 198
0.0090
VAL 199
0.0031
TRP 200
0.0019
THR 201
0.0027
ILE 202
0.0023
SER 203
0.0053
VAL 204
0.0076
GLY 205
0.0066
ILE 206
0.0066
SER 207
0.0097
MET 208
0.0130
PRO 209
0.0135
ILE 210
0.0113
PRO 211
0.0125
VAL 212
0.0169
PHE 213
0.0168
GLY 214
0.0117
LEU 215
0.0101
GLN 216
0.0163
ASP 217
0.0174
ASP 218
0.0154
SER 219
0.0193
LYS 220
0.0160
VAL 221
0.0105
PHE 222
0.0140
LYS 223
0.0168
GLU 224
0.0264
GLY 225
0.0188
SER 226
0.0147
CYS 227
0.0092
LEU 228
0.0075
LEU 229
0.0090
ALA 230
0.0120
ASP 231
0.0121
ASP 232
0.0096
ASN 233
0.0121
PHE 234
0.0115
VAL 235
0.0079
LEU 236
0.0076
ILE 237
0.0085
GLY 238
0.0075
SER 239
0.0074
PHE 240
0.0072
VAL 241
0.0070
SER 242
0.0067
PHE 243
0.0067
PHE 244
0.0073
ILE 245
0.0067
PRO 246
0.0067
LEU 247
0.0070
THR 248
0.0082
ILE 249
0.0074
MET 250
0.0066
VAL 251
0.0074
ILE 252
0.0070
THR 253
0.0049
TYR 254
0.0053
PHE 255
0.0058
LEU 256
0.0027
THR 257
0.0038
ILE 258
0.0078
LYS 259
0.0093
SER 260
0.0075
LEU 261
0.0093
GLN 262
0.0158
LYS 263
0.0200
GLU 264
0.0155
ALA 265
0.0212
GLN 313
0.0175
SER 314
0.0092
ILE 315
0.0076
SER 316
0.0129
ASN 317
0.0118
GLU 318
0.0060
GLN 319
0.0062
LYS 320
0.0067
ALA 321
0.0059
CYS 322
0.0052
LYS 323
0.0041
VAL 324
0.0045
LEU 325
0.0040
GLY 326
0.0040
ILE 327
0.0023
VAL 328
0.0029
PHE 329
0.0047
PHE 330
0.0069
LEU 331
0.0067
PHE 332
0.0064
VAL 333
0.0074
VAL 334
0.0092
MET 335
0.0090
TRP 336
0.0080
CYS 337
0.0089
PRO 338
0.0096
PHE 339
0.0087
PHE 340
0.0083
ILE 341
0.0097
THR 342
0.0098
ASN 343
0.0092
ILE 344
0.0090
MET 345
0.0106
ALA 346
0.0100
VAL 347
0.0088
ILE 348
0.0099
CYS 349
0.0124
LYS 350
0.0120
GLU 351
0.0170
SER 352
0.0171
CYS 353
0.0153
ASN 354
0.0157
GLU 355
0.0131
ASP 356
0.0134
VAL 357
0.0133
ILE 358
0.0116
GLY 359
0.0098
ALA 360
0.0103
LEU 361
0.0100
LEU 362
0.0085
ASN 363
0.0052
VAL 364
0.0086
PHE 365
0.0088
VAL 366
0.0072
TRP 367
0.0065
ILE 368
0.0088
GLY 369
0.0082
TYR 370
0.0085
LEU 371
0.0085
SER 372
0.0079
SER 373
0.0077
ALA 374
0.0080
VAL 375
0.0067
ASN 376
0.0043
PRO 377
0.0029
LEU 378
0.0033
VAL 379
0.0012
TYR 380
0.0007
THR 381
0.0023
LEU 382
0.0027
PHE 383
0.0026
ASN 384
0.0034
LYS 385
0.0042
THR 386
0.0041
TYR 387
0.0031
ARG 388
0.0035
SER 389
0.0049
ALA 390
0.0040
PHE 391
0.0056
SER 392
0.0092
ARG 393
0.0115
TYR 394
0.0100
ILE 395
0.0185
GLN 396
0.0225
CYS 397
0.0196
GLN 398
0.0197
TYR 399
0.0142
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.