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 = 0.0506
THR 69
0.0179
HIS 70
0.0198
LEU 71
0.0127
GLN 72
0.0107
GLU 73
0.0175
LYS 74
0.0074
ASN 75
0.0083
TRP 76
0.0087
SER 77
0.0023
ALA 78
0.0041
LEU 79
0.0122
LEU 80
0.0195
THR 81
0.0148
ALA 82
0.0131
VAL 83
0.0182
VAL 84
0.0171
ILE 85
0.0146
ILE 86
0.0158
LEU 87
0.0155
THR 88
0.0122
ILE 89
0.0115
ALA 90
0.0130
GLY 91
0.0084
ASN 92
0.0066
ILE 93
0.0074
LEU 94
0.0057
VAL 95
0.0032
ILE 96
0.0040
MET 97
0.0031
ALA 98
0.0029
VAL 99
0.0021
SER 100
0.0021
LEU 101
0.0046
GLU 102
0.0051
LYS 103
0.0104
LYS 104
0.0049
LEU 105
0.0019
GLN 106
0.0027
ASN 107
0.0081
ALA 108
0.0072
THR 109
0.0049
ASN 110
0.0047
TYR 111
0.0062
PHE 112
0.0067
LEU 113
0.0033
MET 114
0.0032
SER 115
0.0035
LEU 116
0.0018
ALA 117
0.0033
ILE 118
0.0039
ALA 119
0.0035
ASP 120
0.0059
MET 121
0.0078
LEU 122
0.0069
LEU 123
0.0079
GLY 124
0.0098
PHE 125
0.0102
LEU 126
0.0093
VAL 127
0.0092
MET 128
0.0108
PRO 129
0.0103
VAL 130
0.0122
SER 131
0.0122
MET 132
0.0107
LEU 133
0.0174
THR 134
0.0133
ILE 135
0.0097
LEU 136
0.0128
TYR 137
0.0234
GLY 138
0.0200
TYR 139
0.0129
ARG 140
0.0184
TRP 141
0.0140
PRO 142
0.0224
LEU 143
0.0218
PRO 144
0.0115
SER 145
0.0160
LYS 146
0.0165
LEU 147
0.0088
CYS 148
0.0044
ALA 149
0.0060
VAL 150
0.0064
TRP 151
0.0069
ILE 152
0.0063
TYR 153
0.0082
LEU 154
0.0088
ASP 155
0.0067
VAL 156
0.0060
LEU 157
0.0091
PHE 158
0.0058
SER 159
0.0052
THR 160
0.0072
ALA 161
0.0050
LYS 162
0.0035
ILE 163
0.0042
TRP 164
0.0054
HIS 165
0.0034
LEU 166
0.0033
CYS 167
0.0035
ALA 168
0.0047
ILE 169
0.0050
SER 170
0.0044
LEU 171
0.0072
ASP 172
0.0072
ARG 173
0.0085
TYR 174
0.0106
VAL 175
0.0117
ALA 176
0.0114
ILE 177
0.0102
GLN 178
0.0063
ASN 179
0.0186
PRO 180
0.0344
ILE 181
0.0223
HIS 182
0.0264
HIS 183
0.0332
SER 184
0.0418
ARG 185
0.0303
PHE 186
0.0279
ASN 187
0.0201
SER 188
0.0152
ARG 189
0.0157
THR 190
0.0148
LYS 191
0.0078
ALA 192
0.0077
PHE 193
0.0159
LEU 194
0.0156
LYS 195
0.0103
ILE 196
0.0119
ILE 197
0.0139
ALA 198
0.0151
VAL 199
0.0090
TRP 200
0.0056
THR 201
0.0115
ILE 202
0.0157
SER 203
0.0125
VAL 204
0.0159
GLY 205
0.0187
ILE 206
0.0172
SER 207
0.0137
MET 208
0.0196
PRO 209
0.0121
ILE 210
0.0082
PRO 211
0.0122
VAL 212
0.0155
PHE 213
0.0114
GLY 214
0.0080
LEU 215
0.0101
GLN 216
0.0109
ASP 217
0.0112
ASP 218
0.0112
SER 219
0.0182
LYS 220
0.0146
VAL 221
0.0106
PHE 222
0.0114
LYS 223
0.0240
GLU 224
0.0506
GLY 225
0.0180
SER 226
0.0102
CYS 227
0.0080
LEU 228
0.0148
LEU 229
0.0145
ALA 230
0.0173
ASP 231
0.0164
ASP 232
0.0134
ASN 233
0.0089
PHE 234
0.0077
VAL 235
0.0155
LEU 236
0.0099
ILE 237
0.0054
GLY 238
0.0103
SER 239
0.0067
PHE 240
0.0085
VAL 241
0.0123
SER 242
0.0101
PHE 243
0.0087
PHE 244
0.0095
ILE 245
0.0112
PRO 246
0.0079
LEU 247
0.0072
THR 248
0.0078
ILE 249
0.0034
MET 250
0.0030
VAL 251
0.0022
ILE 252
0.0036
THR 253
0.0073
TYR 254
0.0060
PHE 255
0.0106
LEU 256
0.0147
THR 257
0.0116
ILE 258
0.0111
LYS 259
0.0169
SER 260
0.0107
LEU 261
0.0108
GLN 262
0.0150
LYS 263
0.0168
GLU 264
0.0208
ALA 265
0.0396
GLN 313
0.0340
SER 314
0.0091
ILE 315
0.0070
SER 316
0.0063
ASN 317
0.0091
GLU 318
0.0105
GLN 319
0.0062
LYS 320
0.0080
ALA 321
0.0058
CYS 322
0.0064
LYS 323
0.0055
VAL 324
0.0053
LEU 325
0.0032
GLY 326
0.0040
ILE 327
0.0048
VAL 328
0.0033
PHE 329
0.0034
PHE 330
0.0049
LEU 331
0.0038
PHE 332
0.0042
VAL 333
0.0055
VAL 334
0.0048
MET 335
0.0034
TRP 336
0.0037
CYS 337
0.0041
PRO 338
0.0049
PHE 339
0.0048
PHE 340
0.0028
ILE 341
0.0101
THR 342
0.0140
ASN 343
0.0150
ILE 344
0.0152
MET 345
0.0227
ALA 346
0.0220
VAL 347
0.0264
ILE 348
0.0309
CYS 349
0.0251
LYS 350
0.0188
GLU 351
0.0212
SER 352
0.0422
CYS 353
0.0204
ASN 354
0.0121
GLU 355
0.0066
ASP 356
0.0120
VAL 357
0.0113
ILE 358
0.0170
GLY 359
0.0155
ALA 360
0.0161
LEU 361
0.0139
LEU 362
0.0124
ASN 363
0.0095
VAL 364
0.0098
PHE 365
0.0085
VAL 366
0.0080
TRP 367
0.0107
ILE 368
0.0094
GLY 369
0.0087
TYR 370
0.0096
LEU 371
0.0098
SER 372
0.0077
SER 373
0.0081
ALA 374
0.0092
VAL 375
0.0048
ASN 376
0.0031
PRO 377
0.0035
LEU 378
0.0048
VAL 379
0.0043
TYR 380
0.0023
THR 381
0.0053
LEU 382
0.0085
PHE 383
0.0088
ASN 384
0.0073
LYS 385
0.0111
THR 386
0.0063
TYR 387
0.0029
ARG 388
0.0049
SER 389
0.0048
ALA 390
0.0043
PHE 391
0.0044
SER 392
0.0045
ARG 393
0.0061
TYR 394
0.0050
ILE 395
0.0087
GLN 396
0.0074
CYS 397
0.0070
GLN 398
0.0091
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.