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 = 0.0463
THR 69
0.0463
HIS 70
0.0294
LEU 71
0.0255
GLN 72
0.0311
GLU 73
0.0181
LYS 74
0.0195
ASN 75
0.0121
TRP 76
0.0112
SER 77
0.0093
ALA 78
0.0128
LEU 79
0.0193
LEU 80
0.0058
THR 81
0.0132
ALA 82
0.0137
VAL 83
0.0144
VAL 84
0.0130
ILE 85
0.0104
ILE 86
0.0176
LEU 87
0.0152
THR 88
0.0083
ILE 89
0.0089
ALA 90
0.0120
GLY 91
0.0025
ASN 92
0.0027
ILE 93
0.0056
LEU 94
0.0053
VAL 95
0.0030
ILE 96
0.0027
MET 97
0.0072
ALA 98
0.0067
VAL 99
0.0033
SER 100
0.0071
LEU 101
0.0090
GLU 102
0.0082
LYS 103
0.0106
LYS 104
0.0100
LEU 105
0.0093
GLN 106
0.0120
ASN 107
0.0144
ALA 108
0.0128
THR 109
0.0082
ASN 110
0.0086
TYR 111
0.0115
PHE 112
0.0080
LEU 113
0.0048
MET 114
0.0043
SER 115
0.0044
LEU 116
0.0049
ALA 117
0.0032
ILE 118
0.0035
ALA 119
0.0050
ASP 120
0.0047
MET 121
0.0045
LEU 122
0.0052
LEU 123
0.0047
GLY 124
0.0033
PHE 125
0.0063
LEU 126
0.0084
VAL 127
0.0057
MET 128
0.0039
PRO 129
0.0075
VAL 130
0.0120
SER 131
0.0098
MET 132
0.0092
LEU 133
0.0179
THR 134
0.0126
ILE 135
0.0086
LEU 136
0.0093
TYR 137
0.0230
GLY 138
0.0281
TYR 139
0.0108
ARG 140
0.0118
TRP 141
0.0057
PRO 142
0.0146
LEU 143
0.0324
PRO 144
0.0386
SER 145
0.0220
LYS 146
0.0125
LEU 147
0.0101
CYS 148
0.0020
ALA 149
0.0102
VAL 150
0.0111
TRP 151
0.0018
ILE 152
0.0057
TYR 153
0.0079
LEU 154
0.0060
ASP 155
0.0043
VAL 156
0.0053
LEU 157
0.0040
PHE 158
0.0048
SER 159
0.0065
THR 160
0.0041
ALA 161
0.0044
LYS 162
0.0062
ILE 163
0.0087
TRP 164
0.0063
HIS 165
0.0046
LEU 166
0.0069
CYS 167
0.0074
ALA 168
0.0082
ILE 169
0.0067
SER 170
0.0094
LEU 171
0.0117
ASP 172
0.0088
ARG 173
0.0083
TYR 174
0.0087
VAL 175
0.0122
ALA 176
0.0115
ILE 177
0.0071
GLN 178
0.0064
ASN 179
0.0238
PRO 180
0.0237
ILE 181
0.0179
HIS 182
0.0069
HIS 183
0.0145
SER 184
0.0135
ARG 185
0.0195
PHE 186
0.0198
ASN 187
0.0050
SER 188
0.0055
ARG 189
0.0124
THR 190
0.0144
LYS 191
0.0108
ALA 192
0.0131
PHE 193
0.0137
LEU 194
0.0095
LYS 195
0.0053
ILE 196
0.0062
ILE 197
0.0064
ALA 198
0.0081
VAL 199
0.0043
TRP 200
0.0026
THR 201
0.0087
ILE 202
0.0068
SER 203
0.0024
VAL 204
0.0071
GLY 205
0.0097
ILE 206
0.0080
SER 207
0.0091
MET 208
0.0122
PRO 209
0.0083
ILE 210
0.0057
PRO 211
0.0094
VAL 212
0.0119
PHE 213
0.0185
GLY 214
0.0121
LEU 215
0.0214
GLN 216
0.0312
ASP 217
0.0244
ASP 218
0.0178
SER 219
0.0132
LYS 220
0.0054
VAL 221
0.0083
PHE 222
0.0096
LYS 223
0.0121
GLU 224
0.0196
GLY 225
0.0147
SER 226
0.0114
CYS 227
0.0062
LEU 228
0.0077
LEU 229
0.0064
ALA 230
0.0054
ASP 231
0.0100
ASP 232
0.0122
ASN 233
0.0129
PHE 234
0.0102
VAL 235
0.0077
LEU 236
0.0067
ILE 237
0.0136
GLY 238
0.0065
SER 239
0.0063
PHE 240
0.0155
VAL 241
0.0096
SER 242
0.0061
PHE 243
0.0095
PHE 244
0.0125
ILE 245
0.0077
PRO 246
0.0087
LEU 247
0.0132
THR 248
0.0115
ILE 249
0.0118
MET 250
0.0123
VAL 251
0.0134
ILE 252
0.0141
THR 253
0.0100
TYR 254
0.0106
PHE 255
0.0077
LEU 256
0.0060
THR 257
0.0038
ILE 258
0.0050
LYS 259
0.0140
SER 260
0.0062
LEU 261
0.0060
GLN 262
0.0086
LYS 263
0.0105
GLU 264
0.0125
ALA 265
0.0111
GLN 313
0.0155
SER 314
0.0230
ILE 315
0.0111
SER 316
0.0154
ASN 317
0.0134
GLU 318
0.0117
GLN 319
0.0111
LYS 320
0.0087
ALA 321
0.0071
CYS 322
0.0050
LYS 323
0.0035
VAL 324
0.0032
LEU 325
0.0082
GLY 326
0.0064
ILE 327
0.0084
VAL 328
0.0101
PHE 329
0.0126
PHE 330
0.0135
LEU 331
0.0119
PHE 332
0.0113
VAL 333
0.0144
VAL 334
0.0147
MET 335
0.0082
TRP 336
0.0077
CYS 337
0.0101
PRO 338
0.0078
PHE 339
0.0052
PHE 340
0.0056
ILE 341
0.0070
THR 342
0.0049
ASN 343
0.0063
ILE 344
0.0046
MET 345
0.0070
ALA 346
0.0068
VAL 347
0.0066
ILE 348
0.0050
CYS 349
0.0056
LYS 350
0.0084
GLU 351
0.0105
SER 352
0.0055
CYS 353
0.0062
ASN 354
0.0096
GLU 355
0.0039
ASP 356
0.0022
VAL 357
0.0113
ILE 358
0.0028
GLY 359
0.0093
ALA 360
0.0130
LEU 361
0.0046
LEU 362
0.0033
ASN 363
0.0048
VAL 364
0.0019
PHE 365
0.0020
VAL 366
0.0013
TRP 367
0.0054
ILE 368
0.0034
GLY 369
0.0044
TYR 370
0.0037
LEU 371
0.0041
SER 372
0.0048
SER 373
0.0041
ALA 374
0.0035
VAL 375
0.0040
ASN 376
0.0062
PRO 377
0.0057
LEU 378
0.0132
VAL 379
0.0087
TYR 380
0.0076
THR 381
0.0075
LEU 382
0.0122
PHE 383
0.0118
ASN 384
0.0123
LYS 385
0.0338
THR 386
0.0104
TYR 387
0.0026
ARG 388
0.0077
SER 389
0.0072
ALA 390
0.0034
PHE 391
0.0064
SER 392
0.0075
ARG 393
0.0087
TYR 394
0.0094
ILE 395
0.0216
GLN 396
0.0014
CYS 397
0.0186
GLN 398
0.0090
TYR 399
0.0187
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.