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 = 0.0439
THR 69
0.0347
HIS 70
0.0112
LEU 71
0.0171
GLN 72
0.0066
GLU 73
0.0104
LYS 74
0.0143
ASN 75
0.0162
TRP 76
0.0176
SER 77
0.0100
ALA 78
0.0112
LEU 79
0.0176
LEU 80
0.0096
THR 81
0.0123
ALA 82
0.0155
VAL 83
0.0112
VAL 84
0.0129
ILE 85
0.0171
ILE 86
0.0159
LEU 87
0.0132
THR 88
0.0145
ILE 89
0.0159
ALA 90
0.0146
GLY 91
0.0113
ASN 92
0.0109
ILE 93
0.0111
LEU 94
0.0076
VAL 95
0.0071
ILE 96
0.0066
MET 97
0.0071
ALA 98
0.0050
VAL 99
0.0030
SER 100
0.0038
LEU 101
0.0097
GLU 102
0.0080
LYS 103
0.0236
LYS 104
0.0248
LEU 105
0.0097
GLN 106
0.0131
ASN 107
0.0157
ALA 108
0.0144
THR 109
0.0104
ASN 110
0.0112
TYR 111
0.0132
PHE 112
0.0114
LEU 113
0.0086
MET 114
0.0076
SER 115
0.0071
LEU 116
0.0071
ALA 117
0.0092
ILE 118
0.0080
ALA 119
0.0080
ASP 120
0.0109
MET 121
0.0139
LEU 122
0.0124
LEU 123
0.0149
GLY 124
0.0161
PHE 125
0.0163
LEU 126
0.0143
VAL 127
0.0160
MET 128
0.0175
PRO 129
0.0182
VAL 130
0.0154
SER 131
0.0182
MET 132
0.0157
LEU 133
0.0122
THR 134
0.0104
ILE 135
0.0096
LEU 136
0.0106
TYR 137
0.0090
GLY 138
0.0092
TYR 139
0.0065
ARG 140
0.0070
TRP 141
0.0074
PRO 142
0.0065
LEU 143
0.0066
PRO 144
0.0081
SER 145
0.0072
LYS 146
0.0106
LEU 147
0.0068
CYS 148
0.0080
ALA 149
0.0107
VAL 150
0.0097
TRP 151
0.0070
ILE 152
0.0119
TYR 153
0.0122
LEU 154
0.0090
ASP 155
0.0092
VAL 156
0.0130
LEU 157
0.0097
PHE 158
0.0094
SER 159
0.0070
THR 160
0.0081
ALA 161
0.0050
LYS 162
0.0052
ILE 163
0.0051
TRP 164
0.0052
HIS 165
0.0054
LEU 166
0.0044
CYS 167
0.0040
ALA 168
0.0038
ILE 169
0.0028
SER 170
0.0012
LEU 171
0.0028
ASP 172
0.0031
ARG 173
0.0032
TYR 174
0.0069
VAL 175
0.0068
ALA 176
0.0067
ILE 177
0.0101
GLN 178
0.0098
ASN 179
0.0107
PRO 180
0.0227
ILE 181
0.0124
HIS 182
0.0141
HIS 183
0.0191
SER 184
0.0125
ARG 185
0.0300
PHE 186
0.0439
ASN 187
0.0312
SER 188
0.0351
ARG 189
0.0233
THR 190
0.0148
LYS 191
0.0144
ALA 192
0.0137
PHE 193
0.0137
LEU 194
0.0124
LYS 195
0.0088
ILE 196
0.0098
ILE 197
0.0141
ALA 198
0.0161
VAL 199
0.0094
TRP 200
0.0075
THR 201
0.0123
ILE 202
0.0130
SER 203
0.0106
VAL 204
0.0104
GLY 205
0.0132
ILE 206
0.0136
SER 207
0.0162
MET 208
0.0165
PRO 209
0.0201
ILE 210
0.0167
PRO 211
0.0161
VAL 212
0.0208
PHE 213
0.0185
GLY 214
0.0144
LEU 215
0.0167
GLN 216
0.0223
ASP 217
0.0160
ASP 218
0.0123
SER 219
0.0079
LYS 220
0.0080
VAL 221
0.0073
PHE 222
0.0036
LYS 223
0.0057
GLU 224
0.0074
GLY 225
0.0049
SER 226
0.0041
CYS 227
0.0041
LEU 228
0.0051
LEU 229
0.0079
ALA 230
0.0052
ASP 231
0.0077
ASP 232
0.0136
ASN 233
0.0127
PHE 234
0.0124
VAL 235
0.0154
LEU 236
0.0158
ILE 237
0.0140
GLY 238
0.0133
SER 239
0.0128
PHE 240
0.0119
VAL 241
0.0079
SER 242
0.0077
PHE 243
0.0074
PHE 244
0.0070
ILE 245
0.0069
PRO 246
0.0047
LEU 247
0.0041
THR 248
0.0055
ILE 249
0.0045
MET 250
0.0033
VAL 251
0.0076
ILE 252
0.0080
THR 253
0.0085
TYR 254
0.0078
PHE 255
0.0132
LEU 256
0.0128
THR 257
0.0122
ILE 258
0.0136
LYS 259
0.0198
SER 260
0.0177
LEU 261
0.0121
GLN 262
0.0120
LYS 263
0.0184
GLU 264
0.0170
ALA 265
0.0174
GLN 313
0.0208
SER 314
0.0091
ILE 315
0.0091
SER 316
0.0058
ASN 317
0.0068
GLU 318
0.0085
GLN 319
0.0064
LYS 320
0.0078
ALA 321
0.0062
CYS 322
0.0071
LYS 323
0.0059
VAL 324
0.0045
LEU 325
0.0026
GLY 326
0.0030
ILE 327
0.0037
VAL 328
0.0038
PHE 329
0.0025
PHE 330
0.0042
LEU 331
0.0052
PHE 332
0.0049
VAL 333
0.0048
VAL 334
0.0080
MET 335
0.0102
TRP 336
0.0111
CYS 337
0.0125
PRO 338
0.0178
PHE 339
0.0172
PHE 340
0.0134
ILE 341
0.0161
THR 342
0.0199
ASN 343
0.0169
ILE 344
0.0152
MET 345
0.0182
ALA 346
0.0161
VAL 347
0.0181
ILE 348
0.0210
CYS 349
0.0161
LYS 350
0.0143
GLU 351
0.0206
SER 352
0.0059
CYS 353
0.0117
ASN 354
0.0222
GLU 355
0.0068
ASP 356
0.0135
VAL 357
0.0187
ILE 358
0.0156
GLY 359
0.0187
ALA 360
0.0234
LEU 361
0.0243
LEU 362
0.0250
ASN 363
0.0240
VAL 364
0.0229
PHE 365
0.0209
VAL 366
0.0203
TRP 367
0.0142
ILE 368
0.0133
GLY 369
0.0135
TYR 370
0.0118
LEU 371
0.0103
SER 372
0.0088
SER 373
0.0114
ALA 374
0.0110
VAL 375
0.0070
ASN 376
0.0065
PRO 377
0.0075
LEU 378
0.0056
VAL 379
0.0041
TYR 380
0.0045
THR 381
0.0037
LEU 382
0.0037
PHE 383
0.0046
ASN 384
0.0049
LYS 385
0.0044
THR 386
0.0040
TYR 387
0.0030
ARG 388
0.0051
SER 389
0.0097
ALA 390
0.0076
PHE 391
0.0067
SER 392
0.0104
ARG 393
0.0056
TYR 394
0.0005
ILE 395
0.0125
GLN 396
0.0105
CYS 397
0.0203
GLN 398
0.0214
TYR 399
0.0235
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.