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 = 0.0818
THR 69
0.0818
HIS 70
0.0714
LEU 71
0.0392
GLN 72
0.0370
GLU 73
0.0326
LYS 74
0.0167
ASN 75
0.0148
TRP 76
0.0267
SER 77
0.0154
ALA 78
0.0107
LEU 79
0.0191
LEU 80
0.0178
THR 81
0.0096
ALA 82
0.0129
VAL 83
0.0137
VAL 84
0.0083
ILE 85
0.0075
ILE 86
0.0098
LEU 87
0.0071
THR 88
0.0047
ILE 89
0.0051
ALA 90
0.0058
GLY 91
0.0051
ASN 92
0.0042
ILE 93
0.0054
LEU 94
0.0058
VAL 95
0.0048
ILE 96
0.0046
MET 97
0.0067
ALA 98
0.0053
VAL 99
0.0052
SER 100
0.0063
LEU 101
0.0085
GLU 102
0.0081
LYS 103
0.0097
LYS 104
0.0092
LEU 105
0.0058
GLN 106
0.0055
ASN 107
0.0045
ALA 108
0.0043
THR 109
0.0046
ASN 110
0.0047
TYR 111
0.0052
PHE 112
0.0054
LEU 113
0.0053
MET 114
0.0050
SER 115
0.0050
LEU 116
0.0054
ALA 117
0.0045
ILE 118
0.0037
ALA 119
0.0031
ASP 120
0.0037
MET 121
0.0027
LEU 122
0.0019
LEU 123
0.0015
GLY 124
0.0035
PHE 125
0.0035
LEU 126
0.0026
VAL 127
0.0026
MET 128
0.0030
PRO 129
0.0057
VAL 130
0.0052
SER 131
0.0031
MET 132
0.0041
LEU 133
0.0079
THR 134
0.0073
ILE 135
0.0048
LEU 136
0.0056
TYR 137
0.0107
GLY 138
0.0113
TYR 139
0.0084
ARG 140
0.0131
TRP 141
0.0132
PRO 142
0.0153
LEU 143
0.0151
PRO 144
0.0157
SER 145
0.0133
LYS 146
0.0100
LEU 147
0.0091
CYS 148
0.0090
ALA 149
0.0072
VAL 150
0.0047
TRP 151
0.0046
ILE 152
0.0041
TYR 153
0.0028
LEU 154
0.0014
ASP 155
0.0011
VAL 156
0.0018
LEU 157
0.0024
PHE 158
0.0026
SER 159
0.0037
THR 160
0.0043
ALA 161
0.0049
LYS 162
0.0055
ILE 163
0.0066
TRP 164
0.0068
HIS 165
0.0067
LEU 166
0.0075
CYS 167
0.0083
ALA 168
0.0076
ILE 169
0.0072
SER 170
0.0081
LEU 171
0.0097
ASP 172
0.0094
ARG 173
0.0086
TYR 174
0.0098
VAL 175
0.0160
ALA 176
0.0158
ILE 177
0.0141
GLN 178
0.0176
ASN 179
0.0296
PRO 180
0.0354
ILE 181
0.0356
HIS 182
0.0235
HIS 183
0.0188
SER 184
0.0176
ARG 185
0.0110
PHE 186
0.0146
ASN 187
0.0061
SER 188
0.0068
ARG 189
0.0057
THR 190
0.0075
LYS 191
0.0061
ALA 192
0.0050
PHE 193
0.0064
LEU 194
0.0066
LYS 195
0.0053
ILE 196
0.0058
ILE 197
0.0061
ALA 198
0.0053
VAL 199
0.0056
TRP 200
0.0048
THR 201
0.0046
ILE 202
0.0056
SER 203
0.0046
VAL 204
0.0042
GLY 205
0.0062
ILE 206
0.0053
SER 207
0.0040
MET 208
0.0060
PRO 209
0.0082
ILE 210
0.0068
PRO 211
0.0063
VAL 212
0.0093
PHE 213
0.0117
GLY 214
0.0104
LEU 215
0.0099
GLN 216
0.0130
ASP 217
0.0146
ASP 218
0.0150
SER 219
0.0166
LYS 220
0.0143
VAL 221
0.0110
PHE 222
0.0136
LYS 223
0.0130
GLU 224
0.0151
GLY 225
0.0137
SER 226
0.0118
CYS 227
0.0096
LEU 228
0.0092
LEU 229
0.0101
ALA 230
0.0135
ASP 231
0.0157
ASP 232
0.0170
ASN 233
0.0161
PHE 234
0.0122
VAL 235
0.0101
LEU 236
0.0102
ILE 237
0.0102
GLY 238
0.0063
SER 239
0.0040
PHE 240
0.0067
VAL 241
0.0068
SER 242
0.0046
PHE 243
0.0056
PHE 244
0.0070
ILE 245
0.0080
PRO 246
0.0089
LEU 247
0.0095
THR 248
0.0111
ILE 249
0.0108
MET 250
0.0101
VAL 251
0.0110
ILE 252
0.0117
THR 253
0.0097
TYR 254
0.0081
PHE 255
0.0078
LEU 256
0.0082
THR 257
0.0059
ILE 258
0.0024
LYS 259
0.0039
SER 260
0.0089
LEU 261
0.0087
GLN 262
0.0090
LYS 263
0.0142
GLU 264
0.0181
ALA 265
0.0198
GLN 313
0.0228
SER 314
0.0203
ILE 315
0.0157
SER 316
0.0142
ASN 317
0.0111
GLU 318
0.0085
GLN 319
0.0050
LYS 320
0.0033
ALA 321
0.0014
CYS 322
0.0029
LYS 323
0.0036
VAL 324
0.0050
LEU 325
0.0062
GLY 326
0.0075
ILE 327
0.0072
VAL 328
0.0073
PHE 329
0.0084
PHE 330
0.0093
LEU 331
0.0084
PHE 332
0.0076
VAL 333
0.0084
VAL 334
0.0092
MET 335
0.0077
TRP 336
0.0064
CYS 337
0.0065
PRO 338
0.0066
PHE 339
0.0041
PHE 340
0.0018
ILE 341
0.0033
THR 342
0.0071
ASN 343
0.0063
ILE 344
0.0053
MET 345
0.0073
ALA 346
0.0147
VAL 347
0.0150
ILE 348
0.0141
CYS 349
0.0186
LYS 350
0.0276
GLU 351
0.0350
SER 352
0.0273
CYS 353
0.0273
ASN 354
0.0371
GLU 355
0.0331
ASP 356
0.0405
VAL 357
0.0335
ILE 358
0.0233
GLY 359
0.0209
ALA 360
0.0209
LEU 361
0.0162
LEU 362
0.0100
ASN 363
0.0073
VAL 364
0.0087
PHE 365
0.0075
VAL 366
0.0037
TRP 367
0.0050
ILE 368
0.0063
GLY 369
0.0056
TYR 370
0.0043
LEU 371
0.0061
SER 372
0.0062
SER 373
0.0048
ALA 374
0.0050
VAL 375
0.0067
ASN 376
0.0063
PRO 377
0.0056
LEU 378
0.0061
VAL 379
0.0062
TYR 380
0.0054
THR 381
0.0048
LEU 382
0.0051
PHE 383
0.0046
ASN 384
0.0040
LYS 385
0.0053
THR 386
0.0057
TYR 387
0.0045
ARG 388
0.0047
SER 389
0.0061
ALA 390
0.0066
PHE 391
0.0064
SER 392
0.0078
ARG 393
0.0118
TYR 394
0.0123
ILE 395
0.0158
GLN 396
0.0193
CYS 397
0.0214
GLN 398
0.0208
TYR 399
0.0189
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.