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 = 0.0662
THR 69
0.0191
HIS 70
0.0287
LEU 71
0.0194
GLN 72
0.0154
GLU 73
0.0228
LYS 74
0.0224
ASN 75
0.0204
TRP 76
0.0029
SER 77
0.0137
ALA 78
0.0131
LEU 79
0.0269
LEU 80
0.0299
THR 81
0.0094
ALA 82
0.0127
VAL 83
0.0263
VAL 84
0.0146
ILE 85
0.0090
ILE 86
0.0174
LEU 87
0.0129
THR 88
0.0066
ILE 89
0.0068
ALA 90
0.0082
GLY 91
0.0020
ASN 92
0.0018
ILE 93
0.0039
LEU 94
0.0053
VAL 95
0.0057
ILE 96
0.0063
MET 97
0.0093
ALA 98
0.0095
VAL 99
0.0076
SER 100
0.0087
LEU 101
0.0117
GLU 102
0.0097
LYS 103
0.0128
LYS 104
0.0061
LEU 105
0.0051
GLN 106
0.0052
ASN 107
0.0037
ALA 108
0.0044
THR 109
0.0050
ASN 110
0.0038
TYR 111
0.0041
PHE 112
0.0047
LEU 113
0.0034
MET 114
0.0036
SER 115
0.0033
LEU 116
0.0019
ALA 117
0.0024
ILE 118
0.0032
ALA 119
0.0027
ASP 120
0.0029
MET 121
0.0045
LEU 122
0.0044
LEU 123
0.0046
GLY 124
0.0055
PHE 125
0.0073
LEU 126
0.0049
VAL 127
0.0070
MET 128
0.0070
PRO 129
0.0115
VAL 130
0.0138
SER 131
0.0134
MET 132
0.0125
LEU 133
0.0229
THR 134
0.0124
ILE 135
0.0126
LEU 136
0.0147
TYR 137
0.0244
GLY 138
0.0150
TYR 139
0.0108
ARG 140
0.0252
TRP 141
0.0204
PRO 142
0.0339
LEU 143
0.0313
PRO 144
0.0224
SER 145
0.0311
LYS 146
0.0264
LEU 147
0.0054
CYS 148
0.0030
ALA 149
0.0062
VAL 150
0.0071
TRP 151
0.0058
ILE 152
0.0055
TYR 153
0.0037
LEU 154
0.0043
ASP 155
0.0015
VAL 156
0.0016
LEU 157
0.0045
PHE 158
0.0030
SER 159
0.0031
THR 160
0.0047
ALA 161
0.0044
LYS 162
0.0037
ILE 163
0.0056
TRP 164
0.0057
HIS 165
0.0018
LEU 166
0.0026
CYS 167
0.0037
ALA 168
0.0033
ILE 169
0.0034
SER 170
0.0033
LEU 171
0.0040
ASP 172
0.0071
ARG 173
0.0082
TYR 174
0.0065
VAL 175
0.0099
ALA 176
0.0119
ILE 177
0.0096
GLN 178
0.0096
ASN 179
0.0123
PRO 180
0.0102
ILE 181
0.0058
HIS 182
0.0037
HIS 183
0.0032
SER 184
0.0075
ARG 185
0.0057
PHE 186
0.0146
ASN 187
0.0053
SER 188
0.0047
ARG 189
0.0044
THR 190
0.0046
LYS 191
0.0060
ALA 192
0.0064
PHE 193
0.0090
LEU 194
0.0106
LYS 195
0.0063
ILE 196
0.0061
ILE 197
0.0073
ALA 198
0.0052
VAL 199
0.0043
TRP 200
0.0045
THR 201
0.0085
ILE 202
0.0095
SER 203
0.0089
VAL 204
0.0119
GLY 205
0.0124
ILE 206
0.0103
SER 207
0.0104
MET 208
0.0167
PRO 209
0.0118
ILE 210
0.0054
PRO 211
0.0117
VAL 212
0.0141
PHE 213
0.0048
GLY 214
0.0036
LEU 215
0.0144
GLN 216
0.0106
ASP 217
0.0088
ASP 218
0.0124
SER 219
0.0159
LYS 220
0.0096
VAL 221
0.0044
PHE 222
0.0058
LYS 223
0.0311
GLU 224
0.0662
GLY 225
0.0371
SER 226
0.0189
CYS 227
0.0042
LEU 228
0.0156
LEU 229
0.0085
ALA 230
0.0104
ASP 231
0.0115
ASP 232
0.0121
ASN 233
0.0149
PHE 234
0.0082
VAL 235
0.0087
LEU 236
0.0080
ILE 237
0.0101
GLY 238
0.0076
SER 239
0.0047
PHE 240
0.0081
VAL 241
0.0087
SER 242
0.0075
PHE 243
0.0062
PHE 244
0.0081
ILE 245
0.0085
PRO 246
0.0086
LEU 247
0.0085
THR 248
0.0088
ILE 249
0.0061
MET 250
0.0064
VAL 251
0.0088
ILE 252
0.0068
THR 253
0.0030
TYR 254
0.0050
PHE 255
0.0068
LEU 256
0.0023
THR 257
0.0033
ILE 258
0.0050
LYS 259
0.0021
SER 260
0.0047
LEU 261
0.0056
GLN 262
0.0042
LYS 263
0.0055
GLU 264
0.0046
ALA 265
0.0046
GLN 313
0.0310
SER 314
0.0120
ILE 315
0.0032
SER 316
0.0117
ASN 317
0.0108
GLU 318
0.0094
GLN 319
0.0092
LYS 320
0.0074
ALA 321
0.0075
CYS 322
0.0066
LYS 323
0.0050
VAL 324
0.0047
LEU 325
0.0042
GLY 326
0.0055
ILE 327
0.0054
VAL 328
0.0050
PHE 329
0.0056
PHE 330
0.0071
LEU 331
0.0060
PHE 332
0.0056
VAL 333
0.0062
VAL 334
0.0056
MET 335
0.0051
TRP 336
0.0049
CYS 337
0.0046
PRO 338
0.0052
PHE 339
0.0060
PHE 340
0.0061
ILE 341
0.0086
THR 342
0.0106
ASN 343
0.0130
ILE 344
0.0128
MET 345
0.0142
ALA 346
0.0150
VAL 347
0.0168
ILE 348
0.0172
CYS 349
0.0213
LYS 350
0.0154
GLU 351
0.0296
SER 352
0.0325
CYS 353
0.0135
ASN 354
0.0075
GLU 355
0.0024
ASP 356
0.0059
VAL 357
0.0065
ILE 358
0.0091
GLY 359
0.0134
ALA 360
0.0125
LEU 361
0.0108
LEU 362
0.0123
ASN 363
0.0122
VAL 364
0.0083
PHE 365
0.0060
VAL 366
0.0060
TRP 367
0.0064
ILE 368
0.0073
GLY 369
0.0072
TYR 370
0.0066
LEU 371
0.0074
SER 372
0.0085
SER 373
0.0062
ALA 374
0.0068
VAL 375
0.0066
ASN 376
0.0057
PRO 377
0.0056
LEU 378
0.0076
VAL 379
0.0070
TYR 380
0.0059
THR 381
0.0078
LEU 382
0.0098
PHE 383
0.0073
ASN 384
0.0068
LYS 385
0.0088
THR 386
0.0081
TYR 387
0.0078
ARG 388
0.0076
SER 389
0.0087
ALA 390
0.0090
PHE 391
0.0064
SER 392
0.0060
ARG 393
0.0068
TYR 394
0.0082
ILE 395
0.0065
GLN 396
0.0065
CYS 397
0.0131
GLN 398
0.0145
TYR 399
0.0148
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.