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 = 0.0431
THR 69
0.0079
HIS 70
0.0083
LEU 71
0.0133
GLN 72
0.0112
GLU 73
0.0125
LYS 74
0.0084
ASN 75
0.0072
TRP 76
0.0074
SER 77
0.0093
ALA 78
0.0075
LEU 79
0.0110
LEU 80
0.0239
THR 81
0.0112
ALA 82
0.0071
VAL 83
0.0105
VAL 84
0.0130
ILE 85
0.0106
ILE 86
0.0070
LEU 87
0.0070
THR 88
0.0094
ILE 89
0.0108
ALA 90
0.0068
GLY 91
0.0042
ASN 92
0.0056
ILE 93
0.0088
LEU 94
0.0063
VAL 95
0.0048
ILE 96
0.0075
MET 97
0.0076
ALA 98
0.0059
VAL 99
0.0046
SER 100
0.0039
LEU 101
0.0034
GLU 102
0.0065
LYS 103
0.0260
LYS 104
0.0297
LEU 105
0.0098
GLN 106
0.0127
ASN 107
0.0098
ALA 108
0.0092
THR 109
0.0076
ASN 110
0.0074
TYR 111
0.0060
PHE 112
0.0057
LEU 113
0.0051
MET 114
0.0065
SER 115
0.0066
LEU 116
0.0053
ALA 117
0.0049
ILE 118
0.0090
ALA 119
0.0085
ASP 120
0.0083
MET 121
0.0120
LEU 122
0.0135
LEU 123
0.0119
GLY 124
0.0149
PHE 125
0.0175
LEU 126
0.0156
VAL 127
0.0136
MET 128
0.0114
PRO 129
0.0107
VAL 130
0.0072
SER 131
0.0058
MET 132
0.0037
LEU 133
0.0105
THR 134
0.0028
ILE 135
0.0093
LEU 136
0.0143
TYR 137
0.0156
GLY 138
0.0197
TYR 139
0.0072
ARG 140
0.0095
TRP 141
0.0101
PRO 142
0.0141
LEU 143
0.0336
PRO 144
0.0388
SER 145
0.0375
LYS 146
0.0210
LEU 147
0.0085
CYS 148
0.0085
ALA 149
0.0066
VAL 150
0.0067
TRP 151
0.0038
ILE 152
0.0040
TYR 153
0.0079
LEU 154
0.0041
ASP 155
0.0079
VAL 156
0.0107
LEU 157
0.0096
PHE 158
0.0100
SER 159
0.0125
THR 160
0.0134
ALA 161
0.0086
LYS 162
0.0070
ILE 163
0.0100
TRP 164
0.0112
HIS 165
0.0050
LEU 166
0.0035
CYS 167
0.0047
ALA 168
0.0023
ILE 169
0.0047
SER 170
0.0057
LEU 171
0.0057
ASP 172
0.0048
ARG 173
0.0032
TYR 174
0.0037
VAL 175
0.0043
ALA 176
0.0046
ILE 177
0.0058
GLN 178
0.0047
ASN 179
0.0026
PRO 180
0.0065
ILE 181
0.0066
HIS 182
0.0062
HIS 183
0.0022
SER 184
0.0039
ARG 185
0.0057
PHE 186
0.0104
ASN 187
0.0040
SER 188
0.0097
ARG 189
0.0068
THR 190
0.0087
LYS 191
0.0120
ALA 192
0.0093
PHE 193
0.0077
LEU 194
0.0091
LYS 195
0.0047
ILE 196
0.0044
ILE 197
0.0138
ALA 198
0.0147
VAL 199
0.0098
TRP 200
0.0108
THR 201
0.0216
ILE 202
0.0170
SER 203
0.0140
VAL 204
0.0137
GLY 205
0.0149
ILE 206
0.0187
SER 207
0.0214
MET 208
0.0289
PRO 209
0.0212
ILE 210
0.0138
PRO 211
0.0130
VAL 212
0.0205
PHE 213
0.0094
GLY 214
0.0051
LEU 215
0.0062
GLN 216
0.0135
ASP 217
0.0214
ASP 218
0.0224
SER 219
0.0241
LYS 220
0.0167
VAL 221
0.0105
PHE 222
0.0093
LYS 223
0.0097
GLU 224
0.0153
GLY 225
0.0063
SER 226
0.0106
CYS 227
0.0049
LEU 228
0.0130
LEU 229
0.0207
ALA 230
0.0246
ASP 231
0.0305
ASP 232
0.0320
ASN 233
0.0431
PHE 234
0.0150
VAL 235
0.0134
LEU 236
0.0184
ILE 237
0.0258
GLY 238
0.0143
SER 239
0.0111
PHE 240
0.0185
VAL 241
0.0220
SER 242
0.0190
PHE 243
0.0114
PHE 244
0.0112
ILE 245
0.0127
PRO 246
0.0130
LEU 247
0.0097
THR 248
0.0080
ILE 249
0.0077
MET 250
0.0089
VAL 251
0.0199
ILE 252
0.0185
THR 253
0.0119
TYR 254
0.0121
PHE 255
0.0183
LEU 256
0.0140
THR 257
0.0028
ILE 258
0.0032
LYS 259
0.0048
SER 260
0.0143
LEU 261
0.0118
GLN 262
0.0162
LYS 263
0.0139
GLU 264
0.0082
ALA 265
0.0102
GLN 313
0.0127
SER 314
0.0197
ILE 315
0.0057
SER 316
0.0110
ASN 317
0.0112
GLU 318
0.0113
GLN 319
0.0090
LYS 320
0.0087
ALA 321
0.0068
CYS 322
0.0044
LYS 323
0.0056
VAL 324
0.0081
LEU 325
0.0102
GLY 326
0.0108
ILE 327
0.0103
VAL 328
0.0091
PHE 329
0.0098
PHE 330
0.0123
LEU 331
0.0088
PHE 332
0.0053
VAL 333
0.0067
VAL 334
0.0084
MET 335
0.0054
TRP 336
0.0059
CYS 337
0.0073
PRO 338
0.0063
PHE 339
0.0079
PHE 340
0.0052
ILE 341
0.0070
THR 342
0.0071
ASN 343
0.0051
ILE 344
0.0030
MET 345
0.0068
ALA 346
0.0066
VAL 347
0.0108
ILE 348
0.0077
CYS 349
0.0113
LYS 350
0.0102
GLU 351
0.0268
SER 352
0.0218
CYS 353
0.0093
ASN 354
0.0166
GLU 355
0.0106
ASP 356
0.0151
VAL 357
0.0227
ILE 358
0.0167
GLY 359
0.0288
ALA 360
0.0317
LEU 361
0.0146
LEU 362
0.0160
ASN 363
0.0176
VAL 364
0.0090
PHE 365
0.0065
VAL 366
0.0092
TRP 367
0.0079
ILE 368
0.0073
GLY 369
0.0089
TYR 370
0.0078
LEU 371
0.0081
SER 372
0.0067
SER 373
0.0062
ALA 374
0.0053
VAL 375
0.0060
ASN 376
0.0036
PRO 377
0.0020
LEU 378
0.0065
VAL 379
0.0062
TYR 380
0.0048
THR 381
0.0058
LEU 382
0.0068
PHE 383
0.0063
ASN 384
0.0075
LYS 385
0.0153
THR 386
0.0063
TYR 387
0.0009
ARG 388
0.0076
SER 389
0.0068
ALA 390
0.0072
PHE 391
0.0060
SER 392
0.0083
ARG 393
0.0089
TYR 394
0.0069
ILE 395
0.0053
GLN 396
0.0066
CYS 397
0.0069
GLN 398
0.0158
TYR 399
0.0165
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.