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 = 0.0767
THR 69
0.0767
HIS 70
0.0626
LEU 71
0.0501
GLN 72
0.0321
GLU 73
0.0174
LYS 74
0.0104
ASN 75
0.0148
TRP 76
0.0022
SER 77
0.0038
ALA 78
0.0091
LEU 79
0.0097
LEU 80
0.0105
THR 81
0.0093
ALA 82
0.0113
VAL 83
0.0123
VAL 84
0.0104
ILE 85
0.0095
ILE 86
0.0105
LEU 87
0.0100
THR 88
0.0085
ILE 89
0.0080
ALA 90
0.0086
GLY 91
0.0082
ASN 92
0.0069
ILE 93
0.0091
LEU 94
0.0095
VAL 95
0.0054
ILE 96
0.0071
MET 97
0.0142
ALA 98
0.0114
VAL 99
0.0097
SER 100
0.0148
LEU 101
0.0238
GLU 102
0.0227
LYS 103
0.0277
LYS 104
0.0260
LEU 105
0.0146
GLN 106
0.0143
ASN 107
0.0093
ALA 108
0.0059
THR 109
0.0046
ASN 110
0.0038
TYR 111
0.0030
PHE 112
0.0017
LEU 113
0.0022
MET 114
0.0031
SER 115
0.0036
LEU 116
0.0047
ALA 117
0.0053
ILE 118
0.0056
ALA 119
0.0056
ASP 120
0.0066
MET 121
0.0066
LEU 122
0.0063
LEU 123
0.0065
GLY 124
0.0076
PHE 125
0.0063
LEU 126
0.0057
VAL 127
0.0065
MET 128
0.0070
PRO 129
0.0090
VAL 130
0.0079
SER 131
0.0062
MET 132
0.0082
LEU 133
0.0129
THR 134
0.0101
ILE 135
0.0077
LEU 136
0.0138
TYR 137
0.0165
GLY 138
0.0147
TYR 139
0.0103
ARG 140
0.0157
TRP 141
0.0151
PRO 142
0.0191
LEU 143
0.0190
PRO 144
0.0192
SER 145
0.0151
LYS 146
0.0114
LEU 147
0.0114
CYS 148
0.0089
ALA 149
0.0051
VAL 150
0.0054
TRP 151
0.0053
ILE 152
0.0021
TYR 153
0.0022
LEU 154
0.0045
ASP 155
0.0043
VAL 156
0.0039
LEU 157
0.0049
PHE 158
0.0058
SER 159
0.0057
THR 160
0.0053
ALA 161
0.0053
LYS 162
0.0059
ILE 163
0.0060
TRP 164
0.0057
HIS 165
0.0051
LEU 166
0.0057
CYS 167
0.0058
ALA 168
0.0047
ILE 169
0.0048
SER 170
0.0056
LEU 171
0.0067
ASP 172
0.0061
ARG 173
0.0062
TYR 174
0.0065
VAL 175
0.0096
ALA 176
0.0094
ILE 177
0.0075
GLN 178
0.0088
ASN 179
0.0148
PRO 180
0.0167
ILE 181
0.0182
HIS 182
0.0130
HIS 183
0.0110
SER 184
0.0106
ARG 185
0.0114
PHE 186
0.0057
ASN 187
0.0095
SER 188
0.0089
ARG 189
0.0064
THR 190
0.0028
LYS 191
0.0058
ALA 192
0.0037
PHE 193
0.0017
LEU 194
0.0044
LYS 195
0.0046
ILE 196
0.0037
ILE 197
0.0051
ALA 198
0.0053
VAL 199
0.0049
TRP 200
0.0049
THR 201
0.0043
ILE 202
0.0047
SER 203
0.0051
VAL 204
0.0048
GLY 205
0.0046
ILE 206
0.0043
SER 207
0.0038
MET 208
0.0042
PRO 209
0.0056
ILE 210
0.0034
PRO 211
0.0020
VAL 212
0.0055
PHE 213
0.0089
GLY 214
0.0075
LEU 215
0.0074
GLN 216
0.0103
ASP 217
0.0133
ASP 218
0.0145
SER 219
0.0161
LYS 220
0.0127
VAL 221
0.0094
PHE 222
0.0132
LYS 223
0.0130
GLU 224
0.0176
GLY 225
0.0161
SER 226
0.0129
CYS 227
0.0091
LEU 228
0.0075
LEU 229
0.0074
ALA 230
0.0113
ASP 231
0.0129
ASP 232
0.0135
ASN 233
0.0134
PHE 234
0.0099
VAL 235
0.0076
LEU 236
0.0083
ILE 237
0.0087
GLY 238
0.0048
SER 239
0.0042
PHE 240
0.0062
VAL 241
0.0062
SER 242
0.0048
PHE 243
0.0053
PHE 244
0.0067
ILE 245
0.0065
PRO 246
0.0071
LEU 247
0.0072
THR 248
0.0081
ILE 249
0.0078
MET 250
0.0073
VAL 251
0.0081
ILE 252
0.0085
THR 253
0.0070
TYR 254
0.0062
PHE 255
0.0072
LEU 256
0.0067
THR 257
0.0047
ILE 258
0.0046
LYS 259
0.0053
SER 260
0.0039
LEU 261
0.0041
GLN 262
0.0050
LYS 263
0.0044
GLU 264
0.0065
ALA 265
0.0097
GLN 313
0.0195
SER 314
0.0162
ILE 315
0.0102
SER 316
0.0106
ASN 317
0.0099
GLU 318
0.0064
GLN 319
0.0041
LYS 320
0.0028
ALA 321
0.0045
CYS 322
0.0044
LYS 323
0.0045
VAL 324
0.0052
LEU 325
0.0052
GLY 326
0.0066
ILE 327
0.0065
VAL 328
0.0062
PHE 329
0.0066
PHE 330
0.0076
LEU 331
0.0081
PHE 332
0.0073
VAL 333
0.0071
VAL 334
0.0080
MET 335
0.0080
TRP 336
0.0067
CYS 337
0.0065
PRO 338
0.0066
PHE 339
0.0048
PHE 340
0.0039
ILE 341
0.0045
THR 342
0.0045
ASN 343
0.0035
ILE 344
0.0035
MET 345
0.0023
ALA 346
0.0083
VAL 347
0.0092
ILE 348
0.0071
CYS 349
0.0086
LYS 350
0.0177
GLU 351
0.0250
SER 352
0.0198
CYS 353
0.0220
ASN 354
0.0316
GLU 355
0.0270
ASP 356
0.0354
VAL 357
0.0275
ILE 358
0.0176
GLY 359
0.0157
ALA 360
0.0142
LEU 361
0.0112
LEU 362
0.0071
ASN 363
0.0053
VAL 364
0.0054
PHE 365
0.0064
VAL 366
0.0052
TRP 367
0.0067
ILE 368
0.0071
GLY 369
0.0071
TYR 370
0.0071
LEU 371
0.0085
SER 372
0.0079
SER 373
0.0076
ALA 374
0.0084
VAL 375
0.0079
ASN 376
0.0064
PRO 377
0.0056
LEU 378
0.0069
VAL 379
0.0060
TYR 380
0.0040
THR 381
0.0034
LEU 382
0.0062
PHE 383
0.0068
ASN 384
0.0056
LYS 385
0.0091
THR 386
0.0125
TYR 387
0.0058
ARG 388
0.0038
SER 389
0.0126
ALA 390
0.0147
PHE 391
0.0107
SER 392
0.0133
ARG 393
0.0266
TYR 394
0.0269
ILE 395
0.0302
GLN 396
0.0395
CYS 397
0.0484
GLN 398
0.0489
TYR 399
0.0481
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.