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 = 0.0496
THR 69
0.0181
HIS 70
0.0116
LEU 71
0.0140
GLN 72
0.0147
GLU 73
0.0076
LYS 74
0.0079
ASN 75
0.0121
TRP 76
0.0107
SER 77
0.0060
ALA 78
0.0080
LEU 79
0.0103
LEU 80
0.0088
THR 81
0.0068
ALA 82
0.0086
VAL 83
0.0091
VAL 84
0.0076
ILE 85
0.0073
ILE 86
0.0082
LEU 87
0.0078
THR 88
0.0075
ILE 89
0.0070
ALA 90
0.0073
GLY 91
0.0072
ASN 92
0.0078
ILE 93
0.0077
LEU 94
0.0075
VAL 95
0.0078
ILE 96
0.0088
MET 97
0.0091
ALA 98
0.0081
VAL 99
0.0088
SER 100
0.0101
LEU 101
0.0102
GLU 102
0.0094
LYS 103
0.0112
LYS 104
0.0097
LEU 105
0.0089
GLN 106
0.0102
ASN 107
0.0090
ALA 108
0.0089
THR 109
0.0069
ASN 110
0.0071
TYR 111
0.0099
PHE 112
0.0097
LEU 113
0.0082
MET 114
0.0090
SER 115
0.0106
LEU 116
0.0098
ALA 117
0.0088
ILE 118
0.0094
ALA 119
0.0094
ASP 120
0.0085
MET 121
0.0078
LEU 122
0.0078
LEU 123
0.0070
GLY 124
0.0072
PHE 125
0.0067
LEU 126
0.0059
VAL 127
0.0053
MET 128
0.0054
PRO 129
0.0078
VAL 130
0.0068
SER 131
0.0046
MET 132
0.0065
LEU 133
0.0104
THR 134
0.0083
ILE 135
0.0064
LEU 136
0.0101
TYR 137
0.0128
GLY 138
0.0111
TYR 139
0.0096
ARG 140
0.0138
TRP 141
0.0136
PRO 142
0.0170
LEU 143
0.0179
PRO 144
0.0203
SER 145
0.0182
LYS 146
0.0165
LEU 147
0.0141
CYS 148
0.0108
ALA 149
0.0084
VAL 150
0.0084
TRP 151
0.0060
ILE 152
0.0027
TYR 153
0.0020
LEU 154
0.0051
ASP 155
0.0048
VAL 156
0.0053
LEU 157
0.0077
PHE 158
0.0086
SER 159
0.0086
THR 160
0.0096
ALA 161
0.0108
LYS 162
0.0101
ILE 163
0.0102
TRP 164
0.0109
HIS 165
0.0106
LEU 166
0.0096
CYS 167
0.0104
ALA 168
0.0103
ILE 169
0.0077
SER 170
0.0076
LEU 171
0.0093
ASP 172
0.0061
ARG 173
0.0047
TYR 174
0.0097
VAL 175
0.0114
ALA 176
0.0087
ILE 177
0.0168
GLN 178
0.0209
ASN 179
0.0217
PRO 180
0.0314
ILE 181
0.0268
HIS 182
0.0224
HIS 183
0.0329
SER 184
0.0290
ARG 185
0.0409
PHE 186
0.0284
ASN 187
0.0155
SER 188
0.0179
ARG 189
0.0147
THR 190
0.0163
LYS 191
0.0143
ALA 192
0.0119
PHE 193
0.0146
LEU 194
0.0155
LYS 195
0.0129
ILE 196
0.0131
ILE 197
0.0153
ALA 198
0.0151
VAL 199
0.0132
TRP 200
0.0128
THR 201
0.0143
ILE 202
0.0138
SER 203
0.0110
VAL 204
0.0094
GLY 205
0.0099
ILE 206
0.0092
SER 207
0.0057
MET 208
0.0029
PRO 209
0.0040
ILE 210
0.0041
PRO 211
0.0059
VAL 212
0.0074
PHE 213
0.0108
GLY 214
0.0108
LEU 215
0.0141
GLN 216
0.0164
ASP 217
0.0169
ASP 218
0.0174
SER 219
0.0168
LYS 220
0.0128
VAL 221
0.0110
PHE 222
0.0138
LYS 223
0.0143
GLU 224
0.0160
GLY 225
0.0165
SER 226
0.0126
CYS 227
0.0099
LEU 228
0.0084
LEU 229
0.0065
ALA 230
0.0104
ASP 231
0.0098
ASP 232
0.0102
ASN 233
0.0086
PHE 234
0.0067
VAL 235
0.0046
LEU 236
0.0060
ILE 237
0.0050
GLY 238
0.0038
SER 239
0.0056
PHE 240
0.0074
VAL 241
0.0091
SER 242
0.0090
PHE 243
0.0090
PHE 244
0.0096
ILE 245
0.0109
PRO 246
0.0110
LEU 247
0.0100
THR 248
0.0106
ILE 249
0.0115
MET 250
0.0097
VAL 251
0.0100
ILE 252
0.0127
THR 253
0.0117
TYR 254
0.0094
PHE 255
0.0143
LEU 256
0.0173
THR 257
0.0138
ILE 258
0.0163
LYS 259
0.0265
SER 260
0.0259
LEU 261
0.0258
GLN 262
0.0326
LYS 263
0.0417
GLU 264
0.0403
ALA 265
0.0448
GLN 313
0.0496
SER 314
0.0426
ILE 315
0.0347
SER 316
0.0315
ASN 317
0.0270
GLU 318
0.0189
GLN 319
0.0131
LYS 320
0.0112
ALA 321
0.0096
CYS 322
0.0065
LYS 323
0.0052
VAL 324
0.0055
LEU 325
0.0059
GLY 326
0.0065
ILE 327
0.0068
VAL 328
0.0075
PHE 329
0.0080
PHE 330
0.0079
LEU 331
0.0080
PHE 332
0.0085
VAL 333
0.0086
VAL 334
0.0085
MET 335
0.0081
TRP 336
0.0076
CYS 337
0.0081
PRO 338
0.0078
PHE 339
0.0059
PHE 340
0.0064
ILE 341
0.0088
THR 342
0.0083
ASN 343
0.0056
ILE 344
0.0071
MET 345
0.0125
ALA 346
0.0123
VAL 347
0.0114
ILE 348
0.0148
CYS 349
0.0232
LYS 350
0.0245
GLU 351
0.0361
SER 352
0.0379
CYS 353
0.0310
ASN 354
0.0315
GLU 355
0.0243
ASP 356
0.0249
VAL 357
0.0205
ILE 358
0.0154
GLY 359
0.0121
ALA 360
0.0094
LEU 361
0.0094
LEU 362
0.0053
ASN 363
0.0027
VAL 364
0.0048
PHE 365
0.0062
VAL 366
0.0040
TRP 367
0.0047
ILE 368
0.0068
GLY 369
0.0068
TYR 370
0.0065
LEU 371
0.0075
SER 372
0.0082
SER 373
0.0080
ALA 374
0.0077
VAL 375
0.0073
ASN 376
0.0074
PRO 377
0.0066
LEU 378
0.0053
VAL 379
0.0049
TYR 380
0.0054
THR 381
0.0040
LEU 382
0.0030
PHE 383
0.0037
ASN 384
0.0039
LYS 385
0.0026
THR 386
0.0060
TYR 387
0.0056
ARG 388
0.0045
SER 389
0.0058
ALA 390
0.0070
PHE 391
0.0062
SER 392
0.0058
ARG 393
0.0076
TYR 394
0.0080
ILE 395
0.0074
GLN 396
0.0083
CYS 397
0.0100
GLN 398
0.0103
TYR 399
0.0107
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.