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 = 0.0525
THR 69
0.0034
HIS 70
0.0145
LEU 71
0.0235
GLN 72
0.0121
GLU 73
0.0129
LYS 74
0.0079
ASN 75
0.0058
TRP 76
0.0082
SER 77
0.0127
ALA 78
0.0131
LEU 79
0.0114
LEU 80
0.0097
THR 81
0.0037
ALA 82
0.0058
VAL 83
0.0088
VAL 84
0.0096
ILE 85
0.0108
ILE 86
0.0169
LEU 87
0.0187
THR 88
0.0170
ILE 89
0.0161
ALA 90
0.0191
GLY 91
0.0139
ASN 92
0.0110
ILE 93
0.0103
LEU 94
0.0084
VAL 95
0.0035
ILE 96
0.0029
MET 97
0.0059
ALA 98
0.0024
VAL 99
0.0045
SER 100
0.0049
LEU 101
0.0054
GLU 102
0.0113
LYS 103
0.0214
LYS 104
0.0111
LEU 105
0.0122
GLN 106
0.0136
ASN 107
0.0139
ALA 108
0.0144
THR 109
0.0112
ASN 110
0.0099
TYR 111
0.0107
PHE 112
0.0115
LEU 113
0.0056
MET 114
0.0038
SER 115
0.0058
LEU 116
0.0036
ALA 117
0.0056
ILE 118
0.0050
ALA 119
0.0060
ASP 120
0.0093
MET 121
0.0108
LEU 122
0.0077
LEU 123
0.0094
GLY 124
0.0094
PHE 125
0.0092
LEU 126
0.0072
VAL 127
0.0074
MET 128
0.0072
PRO 129
0.0029
VAL 130
0.0054
SER 131
0.0081
MET 132
0.0074
LEU 133
0.0063
THR 134
0.0076
ILE 135
0.0133
LEU 136
0.0134
TYR 137
0.0124
GLY 138
0.0132
TYR 139
0.0036
ARG 140
0.0079
TRP 141
0.0029
PRO 142
0.0061
LEU 143
0.0239
PRO 144
0.0320
SER 145
0.0160
LYS 146
0.0029
LEU 147
0.0088
CYS 148
0.0019
ALA 149
0.0049
VAL 150
0.0050
TRP 151
0.0044
ILE 152
0.0048
TYR 153
0.0065
LEU 154
0.0060
ASP 155
0.0065
VAL 156
0.0076
LEU 157
0.0084
PHE 158
0.0066
SER 159
0.0069
THR 160
0.0070
ALA 161
0.0050
LYS 162
0.0051
ILE 163
0.0046
TRP 164
0.0057
HIS 165
0.0016
LEU 166
0.0013
CYS 167
0.0017
ALA 168
0.0007
ILE 169
0.0029
SER 170
0.0020
LEU 171
0.0034
ASP 172
0.0017
ARG 173
0.0030
TYR 174
0.0030
VAL 175
0.0047
ALA 176
0.0080
ILE 177
0.0097
GLN 178
0.0048
ASN 179
0.0181
PRO 180
0.0404
ILE 181
0.0299
HIS 182
0.0292
HIS 183
0.0195
SER 184
0.0389
ARG 185
0.0525
PHE 186
0.0426
ASN 187
0.0229
SER 188
0.0089
ARG 189
0.0063
THR 190
0.0147
LYS 191
0.0049
ALA 192
0.0174
PHE 193
0.0208
LEU 194
0.0238
LYS 195
0.0167
ILE 196
0.0197
ILE 197
0.0210
ALA 198
0.0088
VAL 199
0.0028
TRP 200
0.0042
THR 201
0.0160
ILE 202
0.0134
SER 203
0.0097
VAL 204
0.0131
GLY 205
0.0106
ILE 206
0.0086
SER 207
0.0109
MET 208
0.0145
PRO 209
0.0043
ILE 210
0.0030
PRO 211
0.0046
VAL 212
0.0057
PHE 213
0.0069
GLY 214
0.0033
LEU 215
0.0074
GLN 216
0.0159
ASP 217
0.0089
ASP 218
0.0116
SER 219
0.0111
LYS 220
0.0066
VAL 221
0.0050
PHE 222
0.0054
LYS 223
0.0197
GLU 224
0.0390
GLY 225
0.0337
SER 226
0.0198
CYS 227
0.0085
LEU 228
0.0054
LEU 229
0.0048
ALA 230
0.0033
ASP 231
0.0072
ASP 232
0.0113
ASN 233
0.0183
PHE 234
0.0135
VAL 235
0.0140
LEU 236
0.0182
ILE 237
0.0253
GLY 238
0.0130
SER 239
0.0159
PHE 240
0.0228
VAL 241
0.0128
SER 242
0.0064
PHE 243
0.0072
PHE 244
0.0117
ILE 245
0.0106
PRO 246
0.0031
LEU 247
0.0072
THR 248
0.0082
ILE 249
0.0060
MET 250
0.0078
VAL 251
0.0136
ILE 252
0.0144
THR 253
0.0079
TYR 254
0.0093
PHE 255
0.0127
LEU 256
0.0117
THR 257
0.0052
ILE 258
0.0069
LYS 259
0.0126
SER 260
0.0084
LEU 261
0.0040
GLN 262
0.0056
LYS 263
0.0133
GLU 264
0.0064
ALA 265
0.0432
GLN 313
0.0224
SER 314
0.0218
ILE 315
0.0164
SER 316
0.0114
ASN 317
0.0098
GLU 318
0.0125
GLN 319
0.0124
LYS 320
0.0157
ALA 321
0.0097
CYS 322
0.0071
LYS 323
0.0154
VAL 324
0.0149
LEU 325
0.0071
GLY 326
0.0074
ILE 327
0.0089
VAL 328
0.0051
PHE 329
0.0041
PHE 330
0.0051
LEU 331
0.0021
PHE 332
0.0030
VAL 333
0.0053
VAL 334
0.0051
MET 335
0.0051
TRP 336
0.0053
CYS 337
0.0042
PRO 338
0.0057
PHE 339
0.0085
PHE 340
0.0078
ILE 341
0.0062
THR 342
0.0103
ASN 343
0.0104
ILE 344
0.0099
MET 345
0.0089
ALA 346
0.0108
VAL 347
0.0103
ILE 348
0.0068
CYS 349
0.0160
LYS 350
0.0258
GLU 351
0.0137
SER 352
0.0102
CYS 353
0.0173
ASN 354
0.0201
GLU 355
0.0189
ASP 356
0.0284
VAL 357
0.0252
ILE 358
0.0191
GLY 359
0.0160
ALA 360
0.0153
LEU 361
0.0117
LEU 362
0.0106
ASN 363
0.0155
VAL 364
0.0104
PHE 365
0.0067
VAL 366
0.0073
TRP 367
0.0037
ILE 368
0.0067
GLY 369
0.0087
TYR 370
0.0093
LEU 371
0.0109
SER 372
0.0098
SER 373
0.0141
ALA 374
0.0148
VAL 375
0.0103
ASN 376
0.0064
PRO 377
0.0071
LEU 378
0.0133
VAL 379
0.0120
TYR 380
0.0110
THR 381
0.0124
LEU 382
0.0159
PHE 383
0.0143
ASN 384
0.0130
LYS 385
0.0128
THR 386
0.0116
TYR 387
0.0037
ARG 388
0.0013
SER 389
0.0038
ALA 390
0.0059
PHE 391
0.0079
SER 392
0.0093
ARG 393
0.0104
TYR 394
0.0101
ILE 395
0.0145
GLN 396
0.0015
CYS 397
0.0141
GLN 398
0.0122
TYR 399
0.0213
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.