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 = 0.0585
THR 69
0.0093
HIS 70
0.0095
LEU 71
0.0140
GLN 72
0.0146
GLU 73
0.0139
LYS 74
0.0047
ASN 75
0.0034
TRP 76
0.0072
SER 77
0.0110
ALA 78
0.0121
LEU 79
0.0174
LEU 80
0.0246
THR 81
0.0103
ALA 82
0.0136
VAL 83
0.0167
VAL 84
0.0085
ILE 85
0.0103
ILE 86
0.0233
LEU 87
0.0198
THR 88
0.0094
ILE 89
0.0067
ALA 90
0.0134
GLY 91
0.0105
ASN 92
0.0071
ILE 93
0.0020
LEU 94
0.0040
VAL 95
0.0040
ILE 96
0.0040
MET 97
0.0038
ALA 98
0.0027
VAL 99
0.0043
SER 100
0.0053
LEU 101
0.0060
GLU 102
0.0090
LYS 103
0.0318
LYS 104
0.0274
LEU 105
0.0106
GLN 106
0.0146
ASN 107
0.0116
ALA 108
0.0107
THR 109
0.0088
ASN 110
0.0082
TYR 111
0.0079
PHE 112
0.0074
LEU 113
0.0026
MET 114
0.0023
SER 115
0.0033
LEU 116
0.0032
ALA 117
0.0076
ILE 118
0.0074
ALA 119
0.0098
ASP 120
0.0084
MET 121
0.0065
LEU 122
0.0105
LEU 123
0.0087
GLY 124
0.0037
PHE 125
0.0114
LEU 126
0.0138
VAL 127
0.0083
MET 128
0.0058
PRO 129
0.0132
VAL 130
0.0132
SER 131
0.0131
MET 132
0.0126
LEU 133
0.0138
THR 134
0.0131
ILE 135
0.0141
LEU 136
0.0141
TYR 137
0.0197
GLY 138
0.0225
TYR 139
0.0152
ARG 140
0.0139
TRP 141
0.0060
PRO 142
0.0040
LEU 143
0.0246
PRO 144
0.0300
SER 145
0.0201
LYS 146
0.0126
LEU 147
0.0111
CYS 148
0.0071
ALA 149
0.0093
VAL 150
0.0099
TRP 151
0.0037
ILE 152
0.0035
TYR 153
0.0050
LEU 154
0.0065
ASP 155
0.0072
VAL 156
0.0063
LEU 157
0.0067
PHE 158
0.0096
SER 159
0.0085
THR 160
0.0059
ALA 161
0.0049
LYS 162
0.0049
ILE 163
0.0062
TRP 164
0.0067
HIS 165
0.0051
LEU 166
0.0059
CYS 167
0.0073
ALA 168
0.0075
ILE 169
0.0061
SER 170
0.0051
LEU 171
0.0034
ASP 172
0.0053
ARG 173
0.0076
TYR 174
0.0077
VAL 175
0.0188
ALA 176
0.0233
ILE 177
0.0173
GLN 178
0.0215
ASN 179
0.0277
PRO 180
0.0441
ILE 181
0.0235
HIS 182
0.0179
HIS 183
0.0149
SER 184
0.0280
ARG 185
0.0585
PHE 186
0.0406
ASN 187
0.0180
SER 188
0.0057
ARG 189
0.0075
THR 190
0.0070
LYS 191
0.0069
ALA 192
0.0078
PHE 193
0.0143
LEU 194
0.0150
LYS 195
0.0092
ILE 196
0.0116
ILE 197
0.0160
ALA 198
0.0161
VAL 199
0.0105
TRP 200
0.0072
THR 201
0.0214
ILE 202
0.0193
SER 203
0.0056
VAL 204
0.0123
GLY 205
0.0127
ILE 206
0.0065
SER 207
0.0023
MET 208
0.0121
PRO 209
0.0073
ILE 210
0.0069
PRO 211
0.0093
VAL 212
0.0100
PHE 213
0.0109
GLY 214
0.0118
LEU 215
0.0110
GLN 216
0.0127
ASP 217
0.0137
ASP 218
0.0143
SER 219
0.0158
LYS 220
0.0124
VAL 221
0.0102
PHE 222
0.0110
LYS 223
0.0181
GLU 224
0.0348
GLY 225
0.0231
SER 226
0.0119
CYS 227
0.0090
LEU 228
0.0032
LEU 229
0.0065
ALA 230
0.0035
ASP 231
0.0037
ASP 232
0.0102
ASN 233
0.0096
PHE 234
0.0027
VAL 235
0.0078
LEU 236
0.0067
ILE 237
0.0078
GLY 238
0.0077
SER 239
0.0044
PHE 240
0.0070
VAL 241
0.0071
SER 242
0.0071
PHE 243
0.0038
PHE 244
0.0048
ILE 245
0.0060
PRO 246
0.0061
LEU 247
0.0034
THR 248
0.0026
ILE 249
0.0039
MET 250
0.0035
VAL 251
0.0042
ILE 252
0.0045
THR 253
0.0046
TYR 254
0.0029
PHE 255
0.0072
LEU 256
0.0081
THR 257
0.0063
ILE 258
0.0075
LYS 259
0.0126
SER 260
0.0092
LEU 261
0.0065
GLN 262
0.0116
LYS 263
0.0153
GLU 264
0.0059
ALA 265
0.0530
GLN 313
0.0339
SER 314
0.0345
ILE 315
0.0213
SER 316
0.0182
ASN 317
0.0127
GLU 318
0.0155
GLN 319
0.0187
LYS 320
0.0140
ALA 321
0.0161
CYS 322
0.0145
LYS 323
0.0161
VAL 324
0.0138
LEU 325
0.0130
GLY 326
0.0117
ILE 327
0.0097
VAL 328
0.0103
PHE 329
0.0081
PHE 330
0.0064
LEU 331
0.0067
PHE 332
0.0058
VAL 333
0.0059
VAL 334
0.0053
MET 335
0.0088
TRP 336
0.0083
CYS 337
0.0062
PRO 338
0.0062
PHE 339
0.0037
PHE 340
0.0041
ILE 341
0.0071
THR 342
0.0101
ASN 343
0.0072
ILE 344
0.0040
MET 345
0.0082
ALA 346
0.0087
VAL 347
0.0129
ILE 348
0.0166
CYS 349
0.0106
LYS 350
0.0160
GLU 351
0.0169
SER 352
0.0195
CYS 353
0.0150
ASN 354
0.0168
GLU 355
0.0068
ASP 356
0.0085
VAL 357
0.0049
ILE 358
0.0115
GLY 359
0.0093
ALA 360
0.0056
LEU 361
0.0023
LEU 362
0.0059
ASN 363
0.0140
VAL 364
0.0141
PHE 365
0.0073
VAL 366
0.0084
TRP 367
0.0064
ILE 368
0.0098
GLY 369
0.0101
TYR 370
0.0067
LEU 371
0.0088
SER 372
0.0106
SER 373
0.0109
ALA 374
0.0108
VAL 375
0.0106
ASN 376
0.0090
PRO 377
0.0107
LEU 378
0.0098
VAL 379
0.0067
TYR 380
0.0042
THR 381
0.0054
LEU 382
0.0064
PHE 383
0.0045
ASN 384
0.0048
LYS 385
0.0142
THR 386
0.0088
TYR 387
0.0012
ARG 388
0.0030
SER 389
0.0044
ALA 390
0.0048
PHE 391
0.0052
SER 392
0.0059
ARG 393
0.0075
TYR 394
0.0071
ILE 395
0.0068
GLN 396
0.0079
CYS 397
0.0115
GLN 398
0.0140
TYR 399
0.0143
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.