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 = 0.0369
THR 69
0.0265
HIS 70
0.0090
LEU 71
0.0163
GLN 72
0.0106
GLU 73
0.0115
LYS 74
0.0113
ASN 75
0.0173
TRP 76
0.0213
SER 77
0.0105
ALA 78
0.0078
LEU 79
0.0151
LEU 80
0.0125
THR 81
0.0035
ALA 82
0.0041
VAL 83
0.0040
VAL 84
0.0036
ILE 85
0.0032
ILE 86
0.0019
LEU 87
0.0035
THR 88
0.0039
ILE 89
0.0044
ALA 90
0.0046
GLY 91
0.0049
ASN 92
0.0052
ILE 93
0.0058
LEU 94
0.0065
VAL 95
0.0067
ILE 96
0.0069
MET 97
0.0085
ALA 98
0.0084
VAL 99
0.0061
SER 100
0.0054
LEU 101
0.0050
GLU 102
0.0052
LYS 103
0.0326
LYS 104
0.0130
LEU 105
0.0074
GLN 106
0.0151
ASN 107
0.0120
ALA 108
0.0096
THR 109
0.0055
ASN 110
0.0081
TYR 111
0.0070
PHE 112
0.0064
LEU 113
0.0034
MET 114
0.0051
SER 115
0.0033
LEU 116
0.0014
ALA 117
0.0045
ILE 118
0.0056
ALA 119
0.0036
ASP 120
0.0025
MET 121
0.0043
LEU 122
0.0044
LEU 123
0.0031
GLY 124
0.0043
PHE 125
0.0048
LEU 126
0.0045
VAL 127
0.0057
MET 128
0.0055
PRO 129
0.0068
VAL 130
0.0095
SER 131
0.0085
MET 132
0.0054
LEU 133
0.0086
THR 134
0.0101
ILE 135
0.0056
LEU 136
0.0076
TYR 137
0.0121
GLY 138
0.0102
TYR 139
0.0099
ARG 140
0.0161
TRP 141
0.0143
PRO 142
0.0138
LEU 143
0.0159
PRO 144
0.0189
SER 145
0.0140
LYS 146
0.0140
LEU 147
0.0137
CYS 148
0.0105
ALA 149
0.0071
VAL 150
0.0091
TRP 151
0.0073
ILE 152
0.0084
TYR 153
0.0068
LEU 154
0.0055
ASP 155
0.0041
VAL 156
0.0083
LEU 157
0.0083
PHE 158
0.0055
SER 159
0.0053
THR 160
0.0094
ALA 161
0.0064
LYS 162
0.0047
ILE 163
0.0085
TRP 164
0.0091
HIS 165
0.0052
LEU 166
0.0068
CYS 167
0.0092
ALA 168
0.0082
ILE 169
0.0077
SER 170
0.0089
LEU 171
0.0114
ASP 172
0.0119
ARG 173
0.0127
TYR 174
0.0122
VAL 175
0.0222
ALA 176
0.0208
ILE 177
0.0104
GLN 178
0.0174
ASN 179
0.0348
PRO 180
0.0288
ILE 181
0.0176
HIS 182
0.0233
HIS 183
0.0262
SER 184
0.0369
ARG 185
0.0117
PHE 186
0.0310
ASN 187
0.0193
SER 188
0.0149
ARG 189
0.0101
THR 190
0.0096
LYS 191
0.0124
ALA 192
0.0097
PHE 193
0.0066
LEU 194
0.0068
LYS 195
0.0039
ILE 196
0.0023
ILE 197
0.0065
ALA 198
0.0092
VAL 199
0.0093
TRP 200
0.0098
THR 201
0.0163
ILE 202
0.0174
SER 203
0.0139
VAL 204
0.0145
GLY 205
0.0164
ILE 206
0.0161
SER 207
0.0137
MET 208
0.0132
PRO 209
0.0117
ILE 210
0.0086
PRO 211
0.0092
VAL 212
0.0112
PHE 213
0.0100
GLY 214
0.0056
LEU 215
0.0053
GLN 216
0.0122
ASP 217
0.0092
ASP 218
0.0059
SER 219
0.0062
LYS 220
0.0034
VAL 221
0.0047
PHE 222
0.0057
LYS 223
0.0112
GLU 224
0.0121
GLY 225
0.0149
SER 226
0.0136
CYS 227
0.0106
LEU 228
0.0107
LEU 229
0.0050
ALA 230
0.0026
ASP 231
0.0055
ASP 232
0.0054
ASN 233
0.0091
PHE 234
0.0076
VAL 235
0.0064
LEU 236
0.0056
ILE 237
0.0103
GLY 238
0.0118
SER 239
0.0110
PHE 240
0.0149
VAL 241
0.0164
SER 242
0.0134
PHE 243
0.0127
PHE 244
0.0144
ILE 245
0.0160
PRO 246
0.0127
LEU 247
0.0116
THR 248
0.0128
ILE 249
0.0102
MET 250
0.0097
VAL 251
0.0072
ILE 252
0.0057
THR 253
0.0100
TYR 254
0.0079
PHE 255
0.0065
LEU 256
0.0123
THR 257
0.0098
ILE 258
0.0087
LYS 259
0.0187
SER 260
0.0150
LEU 261
0.0122
GLN 262
0.0217
LYS 263
0.0327
GLU 264
0.0257
ALA 265
0.0310
GLN 313
0.0360
SER 314
0.0118
ILE 315
0.0063
SER 316
0.0128
ASN 317
0.0166
GLU 318
0.0052
GLN 319
0.0022
LYS 320
0.0027
ALA 321
0.0048
CYS 322
0.0057
LYS 323
0.0055
VAL 324
0.0060
LEU 325
0.0064
GLY 326
0.0063
ILE 327
0.0064
VAL 328
0.0056
PHE 329
0.0075
PHE 330
0.0072
LEU 331
0.0066
PHE 332
0.0056
VAL 333
0.0079
VAL 334
0.0071
MET 335
0.0017
TRP 336
0.0021
CYS 337
0.0037
PRO 338
0.0032
PHE 339
0.0056
PHE 340
0.0045
ILE 341
0.0049
THR 342
0.0100
ASN 343
0.0083
ILE 344
0.0060
MET 345
0.0106
ALA 346
0.0098
VAL 347
0.0082
ILE 348
0.0106
CYS 349
0.0073
LYS 350
0.0066
GLU 351
0.0172
SER 352
0.0128
CYS 353
0.0162
ASN 354
0.0205
GLU 355
0.0094
ASP 356
0.0100
VAL 357
0.0176
ILE 358
0.0145
GLY 359
0.0157
ALA 360
0.0181
LEU 361
0.0166
LEU 362
0.0164
ASN 363
0.0154
VAL 364
0.0136
PHE 365
0.0111
VAL 366
0.0116
TRP 367
0.0071
ILE 368
0.0063
GLY 369
0.0053
TYR 370
0.0043
LEU 371
0.0029
SER 372
0.0012
SER 373
0.0024
ALA 374
0.0026
VAL 375
0.0024
ASN 376
0.0018
PRO 377
0.0038
LEU 378
0.0032
VAL 379
0.0030
TYR 380
0.0031
THR 381
0.0043
LEU 382
0.0035
PHE 383
0.0041
ASN 384
0.0081
LYS 385
0.0109
THR 386
0.0164
TYR 387
0.0088
ARG 388
0.0085
SER 389
0.0147
ALA 390
0.0112
PHE 391
0.0090
SER 392
0.0124
ARG 393
0.0114
TYR 394
0.0100
ILE 395
0.0115
GLN 396
0.0156
CYS 397
0.0146
GLN 398
0.0158
TYR 399
0.0246
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.