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 = 0.0401
THR 69
0.0181
HIS 70
0.0186
LEU 71
0.0118
GLN 72
0.0164
GLU 73
0.0068
LYS 74
0.0031
ASN 75
0.0146
TRP 76
0.0099
SER 77
0.0074
ALA 78
0.0049
LEU 79
0.0171
LEU 80
0.0213
THR 81
0.0065
ALA 82
0.0087
VAL 83
0.0174
VAL 84
0.0040
ILE 85
0.0072
ILE 86
0.0117
LEU 87
0.0073
THR 88
0.0116
ILE 89
0.0157
ALA 90
0.0135
GLY 91
0.0093
ASN 92
0.0075
ILE 93
0.0042
LEU 94
0.0029
VAL 95
0.0031
ILE 96
0.0045
MET 97
0.0075
ALA 98
0.0064
VAL 99
0.0080
SER 100
0.0100
LEU 101
0.0093
GLU 102
0.0092
LYS 103
0.0160
LYS 104
0.0177
LEU 105
0.0094
GLN 106
0.0073
ASN 107
0.0082
ALA 108
0.0078
THR 109
0.0048
ASN 110
0.0029
TYR 111
0.0044
PHE 112
0.0029
LEU 113
0.0072
MET 114
0.0066
SER 115
0.0058
LEU 116
0.0056
ALA 117
0.0056
ILE 118
0.0038
ALA 119
0.0026
ASP 120
0.0055
MET 121
0.0104
LEU 122
0.0071
LEU 123
0.0070
GLY 124
0.0088
PHE 125
0.0142
LEU 126
0.0063
VAL 127
0.0033
MET 128
0.0046
PRO 129
0.0057
VAL 130
0.0020
SER 131
0.0026
MET 132
0.0038
LEU 133
0.0066
THR 134
0.0036
ILE 135
0.0076
LEU 136
0.0105
TYR 137
0.0101
GLY 138
0.0097
TYR 139
0.0023
ARG 140
0.0051
TRP 141
0.0044
PRO 142
0.0071
LEU 143
0.0031
PRO 144
0.0030
SER 145
0.0082
LYS 146
0.0046
LEU 147
0.0015
CYS 148
0.0022
ALA 149
0.0031
VAL 150
0.0040
TRP 151
0.0029
ILE 152
0.0020
TYR 153
0.0023
LEU 154
0.0026
ASP 155
0.0029
VAL 156
0.0029
LEU 157
0.0029
PHE 158
0.0027
SER 159
0.0063
THR 160
0.0076
ALA 161
0.0060
LYS 162
0.0037
ILE 163
0.0074
TRP 164
0.0063
HIS 165
0.0055
LEU 166
0.0051
CYS 167
0.0041
ALA 168
0.0052
ILE 169
0.0083
SER 170
0.0082
LEU 171
0.0067
ASP 172
0.0061
ARG 173
0.0053
TYR 174
0.0020
VAL 175
0.0078
ALA 176
0.0124
ILE 177
0.0094
GLN 178
0.0111
ASN 179
0.0244
PRO 180
0.0194
ILE 181
0.0115
HIS 182
0.0140
HIS 183
0.0089
SER 184
0.0047
ARG 185
0.0211
PHE 186
0.0266
ASN 187
0.0218
SER 188
0.0110
ARG 189
0.0074
THR 190
0.0098
LYS 191
0.0090
ALA 192
0.0097
PHE 193
0.0107
LEU 194
0.0099
LYS 195
0.0082
ILE 196
0.0070
ILE 197
0.0089
ALA 198
0.0082
VAL 199
0.0051
TRP 200
0.0050
THR 201
0.0077
ILE 202
0.0074
SER 203
0.0062
VAL 204
0.0035
GLY 205
0.0055
ILE 206
0.0104
SER 207
0.0049
MET 208
0.0068
PRO 209
0.0055
ILE 210
0.0035
PRO 211
0.0049
VAL 212
0.0111
PHE 213
0.0114
GLY 214
0.0038
LEU 215
0.0065
GLN 216
0.0147
ASP 217
0.0107
ASP 218
0.0200
SER 219
0.0216
LYS 220
0.0115
VAL 221
0.0050
PHE 222
0.0054
LYS 223
0.0143
GLU 224
0.0182
GLY 225
0.0058
SER 226
0.0071
CYS 227
0.0103
LEU 228
0.0122
LEU 229
0.0011
ALA 230
0.0062
ASP 231
0.0235
ASP 232
0.0220
ASN 233
0.0335
PHE 234
0.0223
VAL 235
0.0181
LEU 236
0.0084
ILE 237
0.0267
GLY 238
0.0311
SER 239
0.0103
PHE 240
0.0158
VAL 241
0.0226
SER 242
0.0204
PHE 243
0.0084
PHE 244
0.0065
ILE 245
0.0116
PRO 246
0.0092
LEU 247
0.0074
THR 248
0.0064
ILE 249
0.0047
MET 250
0.0037
VAL 251
0.0117
ILE 252
0.0134
THR 253
0.0053
TYR 254
0.0071
PHE 255
0.0113
LEU 256
0.0029
THR 257
0.0069
ILE 258
0.0080
LYS 259
0.0039
SER 260
0.0040
LEU 261
0.0046
GLN 262
0.0048
LYS 263
0.0082
GLU 264
0.0100
ALA 265
0.0092
GLN 313
0.0172
SER 314
0.0154
ILE 315
0.0087
SER 316
0.0145
ASN 317
0.0112
GLU 318
0.0106
GLN 319
0.0182
LYS 320
0.0126
ALA 321
0.0128
CYS 322
0.0212
LYS 323
0.0258
VAL 324
0.0186
LEU 325
0.0158
GLY 326
0.0165
ILE 327
0.0153
VAL 328
0.0134
PHE 329
0.0070
PHE 330
0.0072
LEU 331
0.0022
PHE 332
0.0017
VAL 333
0.0046
VAL 334
0.0055
MET 335
0.0061
TRP 336
0.0056
CYS 337
0.0066
PRO 338
0.0071
PHE 339
0.0081
PHE 340
0.0053
ILE 341
0.0044
THR 342
0.0142
ASN 343
0.0134
ILE 344
0.0163
MET 345
0.0068
ALA 346
0.0080
VAL 347
0.0275
ILE 348
0.0355
CYS 349
0.0146
LYS 350
0.0168
GLU 351
0.0175
SER 352
0.0401
CYS 353
0.0243
ASN 354
0.0311
GLU 355
0.0227
ASP 356
0.0315
VAL 357
0.0330
ILE 358
0.0144
GLY 359
0.0170
ALA 360
0.0034
LEU 361
0.0236
LEU 362
0.0241
ASN 363
0.0155
VAL 364
0.0159
PHE 365
0.0169
VAL 366
0.0145
TRP 367
0.0046
ILE 368
0.0082
GLY 369
0.0066
TYR 370
0.0055
LEU 371
0.0064
SER 372
0.0069
SER 373
0.0075
ALA 374
0.0076
VAL 375
0.0043
ASN 376
0.0043
PRO 377
0.0063
LEU 378
0.0049
VAL 379
0.0079
TYR 380
0.0056
THR 381
0.0058
LEU 382
0.0085
PHE 383
0.0127
ASN 384
0.0138
LYS 385
0.0121
THR 386
0.0145
TYR 387
0.0059
ARG 388
0.0092
SER 389
0.0085
ALA 390
0.0044
PHE 391
0.0066
SER 392
0.0091
ARG 393
0.0041
TYR 394
0.0026
ILE 395
0.0090
GLN 396
0.0070
CYS 397
0.0038
GLN 398
0.0048
TYR 399
0.0094
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.