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 = 0.0691
THR 69
0.0229
HIS 70
0.0212
LEU 71
0.0161
GLN 72
0.0150
GLU 73
0.0198
LYS 74
0.0217
ASN 75
0.0118
TRP 76
0.0100
SER 77
0.0129
ALA 78
0.0097
LEU 79
0.0149
LEU 80
0.0164
THR 81
0.0043
ALA 82
0.0101
VAL 83
0.0160
VAL 84
0.0076
ILE 85
0.0067
ILE 86
0.0103
LEU 87
0.0041
THR 88
0.0035
ILE 89
0.0052
ALA 90
0.0037
GLY 91
0.0084
ASN 92
0.0081
ILE 93
0.0108
LEU 94
0.0127
VAL 95
0.0113
ILE 96
0.0114
MET 97
0.0127
ALA 98
0.0110
VAL 99
0.0096
SER 100
0.0117
LEU 101
0.0081
GLU 102
0.0045
LYS 103
0.0381
LYS 104
0.0163
LEU 105
0.0087
GLN 106
0.0161
ASN 107
0.0058
ALA 108
0.0049
THR 109
0.0049
ASN 110
0.0066
TYR 111
0.0035
PHE 112
0.0037
LEU 113
0.0044
MET 114
0.0060
SER 115
0.0040
LEU 116
0.0041
ALA 117
0.0070
ILE 118
0.0067
ALA 119
0.0058
ASP 120
0.0057
MET 121
0.0065
LEU 122
0.0080
LEU 123
0.0085
GLY 124
0.0083
PHE 125
0.0111
LEU 126
0.0110
VAL 127
0.0082
MET 128
0.0078
PRO 129
0.0084
VAL 130
0.0053
SER 131
0.0037
MET 132
0.0049
LEU 133
0.0127
THR 134
0.0065
ILE 135
0.0086
LEU 136
0.0139
TYR 137
0.0158
GLY 138
0.0072
TYR 139
0.0051
ARG 140
0.0145
TRP 141
0.0143
PRO 142
0.0211
LEU 143
0.0206
PRO 144
0.0216
SER 145
0.0246
LYS 146
0.0201
LEU 147
0.0077
CYS 148
0.0067
ALA 149
0.0053
VAL 150
0.0080
TRP 151
0.0047
ILE 152
0.0050
TYR 153
0.0073
LEU 154
0.0080
ASP 155
0.0091
VAL 156
0.0086
LEU 157
0.0079
PHE 158
0.0086
SER 159
0.0098
THR 160
0.0098
ALA 161
0.0064
LYS 162
0.0063
ILE 163
0.0086
TRP 164
0.0087
HIS 165
0.0047
LEU 166
0.0062
CYS 167
0.0084
ALA 168
0.0082
ILE 169
0.0065
SER 170
0.0074
LEU 171
0.0074
ASP 172
0.0084
ARG 173
0.0072
TYR 174
0.0058
VAL 175
0.0085
ALA 176
0.0087
ILE 177
0.0087
GLN 178
0.0078
ASN 179
0.0095
PRO 180
0.0114
ILE 181
0.0102
HIS 182
0.0077
HIS 183
0.0070
SER 184
0.0163
ARG 185
0.0317
PHE 186
0.0159
ASN 187
0.0139
SER 188
0.0172
ARG 189
0.0127
THR 190
0.0109
LYS 191
0.0030
ALA 192
0.0056
PHE 193
0.0141
LEU 194
0.0206
LYS 195
0.0140
ILE 196
0.0122
ILE 197
0.0223
ALA 198
0.0267
VAL 199
0.0086
TRP 200
0.0053
THR 201
0.0092
ILE 202
0.0109
SER 203
0.0079
VAL 204
0.0074
GLY 205
0.0073
ILE 206
0.0097
SER 207
0.0085
MET 208
0.0072
PRO 209
0.0054
ILE 210
0.0047
PRO 211
0.0070
VAL 212
0.0097
PHE 213
0.0023
GLY 214
0.0011
LEU 215
0.0126
GLN 216
0.0141
ASP 217
0.0094
ASP 218
0.0089
SER 219
0.0115
LYS 220
0.0102
VAL 221
0.0054
PHE 222
0.0062
LYS 223
0.0316
GLU 224
0.0691
GLY 225
0.0302
SER 226
0.0160
CYS 227
0.0056
LEU 228
0.0069
LEU 229
0.0052
ALA 230
0.0066
ASP 231
0.0152
ASP 232
0.0155
ASN 233
0.0190
PHE 234
0.0158
VAL 235
0.0136
LEU 236
0.0160
ILE 237
0.0185
GLY 238
0.0153
SER 239
0.0148
PHE 240
0.0189
VAL 241
0.0150
SER 242
0.0113
PHE 243
0.0107
PHE 244
0.0136
ILE 245
0.0133
PRO 246
0.0096
LEU 247
0.0084
THR 248
0.0102
ILE 249
0.0086
MET 250
0.0062
VAL 251
0.0057
ILE 252
0.0071
THR 253
0.0051
TYR 254
0.0043
PHE 255
0.0045
LEU 256
0.0037
THR 257
0.0041
ILE 258
0.0094
LYS 259
0.0134
SER 260
0.0049
LEU 261
0.0086
GLN 262
0.0137
LYS 263
0.0106
GLU 264
0.0074
ALA 265
0.0142
GLN 313
0.0286
SER 314
0.0136
ILE 315
0.0101
SER 316
0.0161
ASN 317
0.0098
GLU 318
0.0105
GLN 319
0.0117
LYS 320
0.0092
ALA 321
0.0088
CYS 322
0.0091
LYS 323
0.0067
VAL 324
0.0066
LEU 325
0.0052
GLY 326
0.0042
ILE 327
0.0021
VAL 328
0.0024
PHE 329
0.0040
PHE 330
0.0034
LEU 331
0.0030
PHE 332
0.0038
VAL 333
0.0026
VAL 334
0.0007
MET 335
0.0021
TRP 336
0.0021
CYS 337
0.0046
PRO 338
0.0076
PHE 339
0.0042
PHE 340
0.0037
ILE 341
0.0106
THR 342
0.0066
ASN 343
0.0027
ILE 344
0.0098
MET 345
0.0087
ALA 346
0.0031
VAL 347
0.0076
ILE 348
0.0113
CYS 349
0.0024
LYS 350
0.0030
GLU 351
0.0104
SER 352
0.0152
CYS 353
0.0086
ASN 354
0.0190
GLU 355
0.0107
ASP 356
0.0210
VAL 357
0.0045
ILE 358
0.0068
GLY 359
0.0169
ALA 360
0.0223
LEU 361
0.0183
LEU 362
0.0155
ASN 363
0.0191
VAL 364
0.0192
PHE 365
0.0115
VAL 366
0.0112
TRP 367
0.0067
ILE 368
0.0053
GLY 369
0.0036
TYR 370
0.0049
LEU 371
0.0038
SER 372
0.0015
SER 373
0.0036
ALA 374
0.0033
VAL 375
0.0042
ASN 376
0.0053
PRO 377
0.0099
LEU 378
0.0111
VAL 379
0.0071
TYR 380
0.0066
THR 381
0.0104
LEU 382
0.0109
PHE 383
0.0060
ASN 384
0.0058
LYS 385
0.0121
THR 386
0.0081
TYR 387
0.0077
ARG 388
0.0099
SER 389
0.0106
ALA 390
0.0113
PHE 391
0.0134
SER 392
0.0135
ARG 393
0.0112
TYR 394
0.0091
ILE 395
0.0111
GLN 396
0.0151
CYS 397
0.0085
GLN 398
0.0053
TYR 399
0.0093
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.