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 = 0.0462
THR 69
0.0138
HIS 70
0.0055
LEU 71
0.0054
GLN 72
0.0051
GLU 73
0.0033
LYS 74
0.0028
ASN 75
0.0061
TRP 76
0.0073
SER 77
0.0066
ALA 78
0.0055
LEU 79
0.0092
LEU 80
0.0115
THR 81
0.0064
ALA 82
0.0053
VAL 83
0.0060
VAL 84
0.0058
ILE 85
0.0036
ILE 86
0.0027
LEU 87
0.0029
THR 88
0.0029
ILE 89
0.0030
ALA 90
0.0032
GLY 91
0.0032
ASN 92
0.0033
ILE 93
0.0063
LEU 94
0.0059
VAL 95
0.0075
ILE 96
0.0101
MET 97
0.0127
ALA 98
0.0118
VAL 99
0.0160
SER 100
0.0181
LEU 101
0.0169
GLU 102
0.0172
LYS 103
0.0183
LYS 104
0.0275
LEU 105
0.0181
GLN 106
0.0204
ASN 107
0.0169
ALA 108
0.0118
THR 109
0.0073
ASN 110
0.0081
TYR 111
0.0114
PHE 112
0.0060
LEU 113
0.0040
MET 114
0.0059
SER 115
0.0060
LEU 116
0.0019
ALA 117
0.0023
ILE 118
0.0055
ALA 119
0.0044
ASP 120
0.0035
MET 121
0.0032
LEU 122
0.0054
LEU 123
0.0024
GLY 124
0.0014
PHE 125
0.0059
LEU 126
0.0035
VAL 127
0.0022
MET 128
0.0026
PRO 129
0.0088
VAL 130
0.0115
SER 131
0.0087
MET 132
0.0081
LEU 133
0.0132
THR 134
0.0114
ILE 135
0.0052
LEU 136
0.0036
TYR 137
0.0054
GLY 138
0.0102
TYR 139
0.0099
ARG 140
0.0077
TRP 141
0.0090
PRO 142
0.0094
LEU 143
0.0150
PRO 144
0.0145
SER 145
0.0085
LYS 146
0.0086
LEU 147
0.0093
CYS 148
0.0067
ALA 149
0.0046
VAL 150
0.0044
TRP 151
0.0029
ILE 152
0.0048
TYR 153
0.0085
LEU 154
0.0068
ASP 155
0.0071
VAL 156
0.0087
LEU 157
0.0085
PHE 158
0.0059
SER 159
0.0069
THR 160
0.0056
ALA 161
0.0043
LYS 162
0.0058
ILE 163
0.0068
TRP 164
0.0056
HIS 165
0.0054
LEU 166
0.0090
CYS 167
0.0062
ALA 168
0.0074
ILE 169
0.0088
SER 170
0.0066
LEU 171
0.0135
ASP 172
0.0175
ARG 173
0.0128
TYR 174
0.0107
VAL 175
0.0267
ALA 176
0.0273
ILE 177
0.0096
GLN 178
0.0179
ASN 179
0.0294
PRO 180
0.0425
ILE 181
0.0242
HIS 182
0.0119
HIS 183
0.0047
SER 184
0.0213
ARG 185
0.0462
PHE 186
0.0379
ASN 187
0.0248
SER 188
0.0176
ARG 189
0.0118
THR 190
0.0101
LYS 191
0.0107
ALA 192
0.0179
PHE 193
0.0161
LEU 194
0.0121
LYS 195
0.0072
ILE 196
0.0111
ILE 197
0.0182
ALA 198
0.0126
VAL 199
0.0056
TRP 200
0.0084
THR 201
0.0137
ILE 202
0.0111
SER 203
0.0053
VAL 204
0.0073
GLY 205
0.0070
ILE 206
0.0075
SER 207
0.0083
MET 208
0.0091
PRO 209
0.0051
ILE 210
0.0063
PRO 211
0.0086
VAL 212
0.0060
PHE 213
0.0099
GLY 214
0.0111
LEU 215
0.0100
GLN 216
0.0129
ASP 217
0.0179
ASP 218
0.0174
SER 219
0.0175
LYS 220
0.0152
VAL 221
0.0065
PHE 222
0.0055
LYS 223
0.0182
GLU 224
0.0200
GLY 225
0.0133
SER 226
0.0125
CYS 227
0.0076
LEU 228
0.0113
LEU 229
0.0086
ALA 230
0.0068
ASP 231
0.0154
ASP 232
0.0158
ASN 233
0.0184
PHE 234
0.0146
VAL 235
0.0138
LEU 236
0.0141
ILE 237
0.0203
GLY 238
0.0147
SER 239
0.0139
PHE 240
0.0260
VAL 241
0.0168
SER 242
0.0081
PHE 243
0.0111
PHE 244
0.0171
ILE 245
0.0146
PRO 246
0.0031
LEU 247
0.0069
THR 248
0.0157
ILE 249
0.0138
MET 250
0.0093
VAL 251
0.0162
ILE 252
0.0287
THR 253
0.0175
TYR 254
0.0136
PHE 255
0.0183
LEU 256
0.0168
THR 257
0.0095
ILE 258
0.0111
LYS 259
0.0066
SER 260
0.0150
LEU 261
0.0153
GLN 262
0.0169
LYS 263
0.0239
GLU 264
0.0195
ALA 265
0.0374
GLN 313
0.0139
SER 314
0.0250
ILE 315
0.0143
SER 316
0.0151
ASN 317
0.0148
GLU 318
0.0147
GLN 319
0.0128
LYS 320
0.0261
ALA 321
0.0145
CYS 322
0.0068
LYS 323
0.0077
VAL 324
0.0150
LEU 325
0.0138
GLY 326
0.0124
ILE 327
0.0144
VAL 328
0.0156
PHE 329
0.0140
PHE 330
0.0173
LEU 331
0.0146
PHE 332
0.0127
VAL 333
0.0107
VAL 334
0.0144
MET 335
0.0097
TRP 336
0.0095
CYS 337
0.0066
PRO 338
0.0065
PHE 339
0.0049
PHE 340
0.0033
ILE 341
0.0035
THR 342
0.0038
ASN 343
0.0028
ILE 344
0.0042
MET 345
0.0050
ALA 346
0.0071
VAL 347
0.0038
ILE 348
0.0060
CYS 349
0.0094
LYS 350
0.0142
GLU 351
0.0037
SER 352
0.0124
CYS 353
0.0096
ASN 354
0.0155
GLU 355
0.0144
ASP 356
0.0226
VAL 357
0.0198
ILE 358
0.0139
GLY 359
0.0101
ALA 360
0.0111
LEU 361
0.0080
LEU 362
0.0053
ASN 363
0.0077
VAL 364
0.0051
PHE 365
0.0036
VAL 366
0.0055
TRP 367
0.0043
ILE 368
0.0031
GLY 369
0.0051
TYR 370
0.0049
LEU 371
0.0064
SER 372
0.0078
SER 373
0.0057
ALA 374
0.0039
VAL 375
0.0064
ASN 376
0.0075
PRO 377
0.0042
LEU 378
0.0105
VAL 379
0.0074
TYR 380
0.0068
THR 381
0.0053
LEU 382
0.0134
PHE 383
0.0136
ASN 384
0.0095
LYS 385
0.0087
THR 386
0.0143
TYR 387
0.0012
ARG 388
0.0031
SER 389
0.0068
ALA 390
0.0042
PHE 391
0.0028
SER 392
0.0093
ARG 393
0.0081
TYR 394
0.0060
ILE 395
0.0235
GLN 396
0.0140
CYS 397
0.0258
GLN 398
0.0116
TYR 399
0.0299
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.