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 = 0.0636
THR 69
0.0538
HIS 70
0.0636
LEU 71
0.0440
GLN 72
0.0247
GLU 73
0.0341
LYS 74
0.0306
ASN 75
0.0300
TRP 76
0.0320
SER 77
0.0284
ALA 78
0.0214
LEU 79
0.0251
LEU 80
0.0268
THR 81
0.0164
ALA 82
0.0175
VAL 83
0.0205
VAL 84
0.0130
ILE 85
0.0104
ILE 86
0.0140
LEU 87
0.0103
THR 88
0.0061
ILE 89
0.0065
ALA 90
0.0071
GLY 91
0.0025
ASN 92
0.0016
ILE 93
0.0030
LEU 94
0.0058
VAL 95
0.0052
ILE 96
0.0042
MET 97
0.0081
ALA 98
0.0073
VAL 99
0.0073
SER 100
0.0087
LEU 101
0.0112
GLU 102
0.0105
LYS 103
0.0153
LYS 104
0.0151
LEU 105
0.0085
GLN 106
0.0081
ASN 107
0.0078
ALA 108
0.0080
THR 109
0.0074
ASN 110
0.0073
TYR 111
0.0080
PHE 112
0.0079
LEU 113
0.0067
MET 114
0.0066
SER 115
0.0068
LEU 116
0.0069
ALA 117
0.0042
ILE 118
0.0040
ALA 119
0.0053
ASP 120
0.0038
MET 121
0.0024
LEU 122
0.0041
LEU 123
0.0043
GLY 124
0.0035
PHE 125
0.0056
LEU 126
0.0054
VAL 127
0.0045
MET 128
0.0032
PRO 129
0.0059
VAL 130
0.0053
SER 131
0.0059
MET 132
0.0074
LEU 133
0.0089
THR 134
0.0111
ILE 135
0.0141
LEU 136
0.0122
TYR 137
0.0189
GLY 138
0.0247
TYR 139
0.0165
ARG 140
0.0206
TRP 141
0.0172
PRO 142
0.0211
LEU 143
0.0201
PRO 144
0.0198
SER 145
0.0096
LYS 146
0.0102
LEU 147
0.0118
CYS 148
0.0084
ALA 149
0.0057
VAL 150
0.0069
TRP 151
0.0065
ILE 152
0.0075
TYR 153
0.0049
LEU 154
0.0057
ASP 155
0.0066
VAL 156
0.0075
LEU 157
0.0075
PHE 158
0.0072
SER 159
0.0071
THR 160
0.0079
ALA 161
0.0089
LYS 162
0.0074
ILE 163
0.0084
TRP 164
0.0085
HIS 165
0.0079
LEU 166
0.0074
CYS 167
0.0074
ALA 168
0.0077
ILE 169
0.0060
SER 170
0.0039
LEU 171
0.0038
ASP 172
0.0054
ARG 173
0.0057
TYR 174
0.0068
VAL 175
0.0093
ALA 176
0.0082
ILE 177
0.0069
GLN 178
0.0082
ASN 179
0.0219
PRO 180
0.0360
ILE 181
0.0397
HIS 182
0.0205
HIS 183
0.0079
SER 184
0.0162
ARG 185
0.0210
PHE 186
0.0153
ASN 187
0.0072
SER 188
0.0092
ARG 189
0.0102
THR 190
0.0100
LYS 191
0.0090
ALA 192
0.0089
PHE 193
0.0098
LEU 194
0.0097
LYS 195
0.0085
ILE 196
0.0094
ILE 197
0.0107
ALA 198
0.0107
VAL 199
0.0098
TRP 200
0.0096
THR 201
0.0100
ILE 202
0.0103
SER 203
0.0087
VAL 204
0.0067
GLY 205
0.0063
ILE 206
0.0069
SER 207
0.0057
MET 208
0.0025
PRO 209
0.0100
ILE 210
0.0088
PRO 211
0.0094
VAL 212
0.0168
PHE 213
0.0194
GLY 214
0.0133
LEU 215
0.0154
GLN 216
0.0242
ASP 217
0.0222
ASP 218
0.0165
SER 219
0.0226
LYS 220
0.0196
VAL 221
0.0133
PHE 222
0.0153
LYS 223
0.0196
GLU 224
0.0262
GLY 225
0.0130
SER 226
0.0155
CYS 227
0.0120
LEU 228
0.0155
LEU 229
0.0165
ALA 230
0.0201
ASP 231
0.0175
ASP 232
0.0149
ASN 233
0.0143
PHE 234
0.0135
VAL 235
0.0116
LEU 236
0.0107
ILE 237
0.0073
GLY 238
0.0066
SER 239
0.0076
PHE 240
0.0077
VAL 241
0.0073
SER 242
0.0074
PHE 243
0.0067
PHE 244
0.0082
ILE 245
0.0086
PRO 246
0.0084
LEU 247
0.0073
THR 248
0.0064
ILE 249
0.0047
MET 250
0.0046
VAL 251
0.0027
ILE 252
0.0004
THR 253
0.0019
TYR 254
0.0016
PHE 255
0.0069
LEU 256
0.0084
THR 257
0.0066
ILE 258
0.0096
LYS 259
0.0160
SER 260
0.0150
LEU 261
0.0129
GLN 262
0.0214
LYS 263
0.0313
GLU 264
0.0190
ALA 265
0.0224
GLN 313
0.0089
SER 314
0.0089
ILE 315
0.0051
SER 316
0.0029
ASN 317
0.0035
GLU 318
0.0035
GLN 319
0.0028
LYS 320
0.0010
ALA 321
0.0024
CYS 322
0.0006
LYS 323
0.0019
VAL 324
0.0045
LEU 325
0.0048
GLY 326
0.0044
ILE 327
0.0058
VAL 328
0.0063
PHE 329
0.0061
PHE 330
0.0064
LEU 331
0.0063
PHE 332
0.0067
VAL 333
0.0068
VAL 334
0.0067
MET 335
0.0052
TRP 336
0.0053
CYS 337
0.0042
PRO 338
0.0037
PHE 339
0.0035
PHE 340
0.0052
ILE 341
0.0068
THR 342
0.0069
ASN 343
0.0097
ILE 344
0.0106
MET 345
0.0081
ALA 346
0.0078
VAL 347
0.0101
ILE 348
0.0068
CYS 349
0.0065
LYS 350
0.0119
GLU 351
0.0250
SER 352
0.0265
CYS 353
0.0117
ASN 354
0.0069
GLU 355
0.0037
ASP 356
0.0044
VAL 357
0.0059
ILE 358
0.0060
GLY 359
0.0038
ALA 360
0.0026
LEU 361
0.0024
LEU 362
0.0029
ASN 363
0.0055
VAL 364
0.0051
PHE 365
0.0017
VAL 366
0.0031
TRP 367
0.0059
ILE 368
0.0050
GLY 369
0.0045
TYR 370
0.0040
LEU 371
0.0042
SER 372
0.0049
SER 373
0.0037
ALA 374
0.0033
VAL 375
0.0050
ASN 376
0.0048
PRO 377
0.0051
LEU 378
0.0051
VAL 379
0.0057
TYR 380
0.0053
THR 381
0.0058
LEU 382
0.0060
PHE 383
0.0048
ASN 384
0.0047
LYS 385
0.0046
THR 386
0.0061
TYR 387
0.0061
ARG 388
0.0061
SER 389
0.0058
ALA 390
0.0062
PHE 391
0.0071
SER 392
0.0073
ARG 393
0.0077
TYR 394
0.0098
ILE 395
0.0161
GLN 396
0.0171
CYS 397
0.0169
GLN 398
0.0126
TYR 399
0.0058
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.