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 = 0.0403
THR 69
0.0063
HIS 70
0.0133
LEU 71
0.0074
GLN 72
0.0137
GLU 73
0.0147
LYS 74
0.0210
ASN 75
0.0142
TRP 76
0.0106
SER 77
0.0080
ALA 78
0.0079
LEU 79
0.0181
LEU 80
0.0203
THR 81
0.0122
ALA 82
0.0179
VAL 83
0.0238
VAL 84
0.0164
ILE 85
0.0139
ILE 86
0.0179
LEU 87
0.0125
THR 88
0.0092
ILE 89
0.0082
ALA 90
0.0066
GLY 91
0.0044
ASN 92
0.0042
ILE 93
0.0026
LEU 94
0.0075
VAL 95
0.0081
ILE 96
0.0078
MET 97
0.0098
ALA 98
0.0095
VAL 99
0.0086
SER 100
0.0118
LEU 101
0.0131
GLU 102
0.0106
LYS 103
0.0403
LYS 104
0.0167
LEU 105
0.0056
GLN 106
0.0152
ASN 107
0.0084
ALA 108
0.0082
THR 109
0.0079
ASN 110
0.0081
TYR 111
0.0067
PHE 112
0.0072
LEU 113
0.0075
MET 114
0.0072
SER 115
0.0053
LEU 116
0.0054
ALA 117
0.0049
ILE 118
0.0050
ALA 119
0.0066
ASP 120
0.0067
MET 121
0.0071
LEU 122
0.0094
LEU 123
0.0087
GLY 124
0.0098
PHE 125
0.0112
LEU 126
0.0096
VAL 127
0.0084
MET 128
0.0081
PRO 129
0.0068
VAL 130
0.0026
SER 131
0.0047
MET 132
0.0034
LEU 133
0.0099
THR 134
0.0132
ILE 135
0.0168
LEU 136
0.0219
TYR 137
0.0286
GLY 138
0.0335
TYR 139
0.0219
ARG 140
0.0260
TRP 141
0.0167
PRO 142
0.0130
LEU 143
0.0153
PRO 144
0.0283
SER 145
0.0298
LYS 146
0.0317
LEU 147
0.0227
CYS 148
0.0151
ALA 149
0.0106
VAL 150
0.0147
TRP 151
0.0101
ILE 152
0.0103
TYR 153
0.0070
LEU 154
0.0097
ASP 155
0.0084
VAL 156
0.0083
LEU 157
0.0096
PHE 158
0.0097
SER 159
0.0085
THR 160
0.0098
ALA 161
0.0087
LYS 162
0.0070
ILE 163
0.0082
TRP 164
0.0093
HIS 165
0.0053
LEU 166
0.0046
CYS 167
0.0054
ALA 168
0.0047
ILE 169
0.0043
SER 170
0.0027
LEU 171
0.0039
ASP 172
0.0065
ARG 173
0.0071
TYR 174
0.0061
VAL 175
0.0067
ALA 176
0.0063
ILE 177
0.0062
GLN 178
0.0078
ASN 179
0.0147
PRO 180
0.0138
ILE 181
0.0030
HIS 182
0.0044
HIS 183
0.0095
SER 184
0.0140
ARG 185
0.0085
PHE 186
0.0177
ASN 187
0.0094
SER 188
0.0110
ARG 189
0.0091
THR 190
0.0092
LYS 191
0.0097
ALA 192
0.0094
PHE 193
0.0074
LEU 194
0.0065
LYS 195
0.0075
ILE 196
0.0071
ILE 197
0.0117
ALA 198
0.0133
VAL 199
0.0096
TRP 200
0.0109
THR 201
0.0151
ILE 202
0.0146
SER 203
0.0115
VAL 204
0.0101
GLY 205
0.0103
ILE 206
0.0100
SER 207
0.0059
MET 208
0.0074
PRO 209
0.0098
ILE 210
0.0062
PRO 211
0.0118
VAL 212
0.0199
PHE 213
0.0176
GLY 214
0.0071
LEU 215
0.0057
GLN 216
0.0180
ASP 217
0.0179
ASP 218
0.0178
SER 219
0.0218
LYS 220
0.0134
VAL 221
0.0091
PHE 222
0.0138
LYS 223
0.0180
GLU 224
0.0234
GLY 225
0.0221
SER 226
0.0204
CYS 227
0.0161
LEU 228
0.0168
LEU 229
0.0078
ALA 230
0.0092
ASP 231
0.0097
ASP 232
0.0089
ASN 233
0.0125
PHE 234
0.0099
VAL 235
0.0053
LEU 236
0.0048
ILE 237
0.0080
GLY 238
0.0107
SER 239
0.0109
PHE 240
0.0143
VAL 241
0.0150
SER 242
0.0129
PHE 243
0.0138
PHE 244
0.0148
ILE 245
0.0160
PRO 246
0.0127
LEU 247
0.0115
THR 248
0.0138
ILE 249
0.0107
MET 250
0.0071
VAL 251
0.0075
ILE 252
0.0084
THR 253
0.0029
TYR 254
0.0005
PHE 255
0.0012
LEU 256
0.0034
THR 257
0.0051
ILE 258
0.0044
LYS 259
0.0076
SER 260
0.0085
LEU 261
0.0087
GLN 262
0.0099
LYS 263
0.0134
GLU 264
0.0102
ALA 265
0.0149
GLN 313
0.0353
SER 314
0.0136
ILE 315
0.0113
SER 316
0.0174
ASN 317
0.0161
GLU 318
0.0113
GLN 319
0.0119
LYS 320
0.0122
ALA 321
0.0104
CYS 322
0.0083
LYS 323
0.0082
VAL 324
0.0089
LEU 325
0.0058
GLY 326
0.0048
ILE 327
0.0060
VAL 328
0.0043
PHE 329
0.0033
PHE 330
0.0060
LEU 331
0.0053
PHE 332
0.0055
VAL 333
0.0078
VAL 334
0.0080
MET 335
0.0063
TRP 336
0.0080
CYS 337
0.0084
PRO 338
0.0049
PHE 339
0.0046
PHE 340
0.0074
ILE 341
0.0053
THR 342
0.0032
ASN 343
0.0041
ILE 344
0.0037
MET 345
0.0042
ALA 346
0.0057
VAL 347
0.0059
ILE 348
0.0057
CYS 349
0.0063
LYS 350
0.0074
GLU 351
0.0131
SER 352
0.0100
CYS 353
0.0119
ASN 354
0.0156
GLU 355
0.0079
ASP 356
0.0082
VAL 357
0.0104
ILE 358
0.0076
GLY 359
0.0078
ALA 360
0.0108
LEU 361
0.0082
LEU 362
0.0078
ASN 363
0.0084
VAL 364
0.0074
PHE 365
0.0037
VAL 366
0.0055
TRP 367
0.0050
ILE 368
0.0050
GLY 369
0.0073
TYR 370
0.0072
LEU 371
0.0093
SER 372
0.0081
SER 373
0.0079
ALA 374
0.0077
VAL 375
0.0052
ASN 376
0.0050
PRO 377
0.0072
LEU 378
0.0079
VAL 379
0.0082
TYR 380
0.0089
THR 381
0.0116
LEU 382
0.0119
PHE 383
0.0098
ASN 384
0.0106
LYS 385
0.0109
THR 386
0.0036
TYR 387
0.0099
ARG 388
0.0126
SER 389
0.0118
ALA 390
0.0111
PHE 391
0.0107
SER 392
0.0112
ARG 393
0.0110
TYR 394
0.0107
ILE 395
0.0187
GLN 396
0.0227
CYS 397
0.0230
GLN 398
0.0158
TYR 399
0.0256
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.