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 = 0.0572
THR 69
0.0095
HIS 70
0.0071
LEU 71
0.0120
GLN 72
0.0049
GLU 73
0.0015
LYS 74
0.0085
ASN 75
0.0140
TRP 76
0.0111
SER 77
0.0145
ALA 78
0.0137
LEU 79
0.0172
LEU 80
0.0125
THR 81
0.0050
ALA 82
0.0030
VAL 83
0.0066
VAL 84
0.0032
ILE 85
0.0057
ILE 86
0.0104
LEU 87
0.0057
THR 88
0.0056
ILE 89
0.0067
ALA 90
0.0066
GLY 91
0.0049
ASN 92
0.0052
ILE 93
0.0079
LEU 94
0.0081
VAL 95
0.0107
ILE 96
0.0109
MET 97
0.0151
ALA 98
0.0130
VAL 99
0.0144
SER 100
0.0131
LEU 101
0.0155
GLU 102
0.0133
LYS 103
0.0156
LYS 104
0.0211
LEU 105
0.0135
GLN 106
0.0069
ASN 107
0.0089
ALA 108
0.0111
THR 109
0.0083
ASN 110
0.0071
TYR 111
0.0122
PHE 112
0.0116
LEU 113
0.0074
MET 114
0.0084
SER 115
0.0100
LEU 116
0.0078
ALA 117
0.0030
ILE 118
0.0062
ALA 119
0.0048
ASP 120
0.0028
MET 121
0.0041
LEU 122
0.0046
LEU 123
0.0042
GLY 124
0.0055
PHE 125
0.0095
LEU 126
0.0098
VAL 127
0.0069
MET 128
0.0075
PRO 129
0.0096
VAL 130
0.0100
SER 131
0.0065
MET 132
0.0037
LEU 133
0.0084
THR 134
0.0072
ILE 135
0.0067
LEU 136
0.0073
TYR 137
0.0116
GLY 138
0.0093
TYR 139
0.0086
ARG 140
0.0145
TRP 141
0.0112
PRO 142
0.0091
LEU 143
0.0121
PRO 144
0.0193
SER 145
0.0134
LYS 146
0.0183
LEU 147
0.0102
CYS 148
0.0110
ALA 149
0.0089
VAL 150
0.0072
TRP 151
0.0046
ILE 152
0.0054
TYR 153
0.0031
LEU 154
0.0029
ASP 155
0.0032
VAL 156
0.0005
LEU 157
0.0032
PHE 158
0.0030
SER 159
0.0024
THR 160
0.0021
ALA 161
0.0058
LYS 162
0.0059
ILE 163
0.0043
TRP 164
0.0041
HIS 165
0.0097
LEU 166
0.0084
CYS 167
0.0043
ALA 168
0.0047
ILE 169
0.0056
SER 170
0.0044
LEU 171
0.0036
ASP 172
0.0069
ARG 173
0.0091
TYR 174
0.0080
VAL 175
0.0212
ALA 176
0.0164
ILE 177
0.0121
GLN 178
0.0216
ASN 179
0.0051
PRO 180
0.0154
ILE 181
0.0080
HIS 182
0.0129
HIS 183
0.0096
SER 184
0.0051
ARG 185
0.0058
PHE 186
0.0034
ASN 187
0.0084
SER 188
0.0071
ARG 189
0.0120
THR 190
0.0060
LYS 191
0.0101
ALA 192
0.0241
PHE 193
0.0180
LEU 194
0.0090
LYS 195
0.0152
ILE 196
0.0187
ILE 197
0.0096
ALA 198
0.0138
VAL 199
0.0099
TRP 200
0.0042
THR 201
0.0189
ILE 202
0.0191
SER 203
0.0085
VAL 204
0.0103
GLY 205
0.0112
ILE 206
0.0079
SER 207
0.0069
MET 208
0.0088
PRO 209
0.0121
ILE 210
0.0095
PRO 211
0.0120
VAL 212
0.0112
PHE 213
0.0154
GLY 214
0.0132
LEU 215
0.0084
GLN 216
0.0106
ASP 217
0.0092
ASP 218
0.0087
SER 219
0.0053
LYS 220
0.0103
VAL 221
0.0082
PHE 222
0.0091
LYS 223
0.0168
GLU 224
0.0157
GLY 225
0.0110
SER 226
0.0098
CYS 227
0.0080
LEU 228
0.0102
LEU 229
0.0090
ALA 230
0.0064
ASP 231
0.0055
ASP 232
0.0084
ASN 233
0.0060
PHE 234
0.0073
VAL 235
0.0119
LEU 236
0.0120
ILE 237
0.0079
GLY 238
0.0094
SER 239
0.0142
PHE 240
0.0110
VAL 241
0.0049
SER 242
0.0053
PHE 243
0.0077
PHE 244
0.0049
ILE 245
0.0012
PRO 246
0.0027
LEU 247
0.0043
THR 248
0.0043
ILE 249
0.0038
MET 250
0.0031
VAL 251
0.0063
ILE 252
0.0124
THR 253
0.0081
TYR 254
0.0079
PHE 255
0.0183
LEU 256
0.0139
THR 257
0.0093
ILE 258
0.0142
LYS 259
0.0134
SER 260
0.0120
LEU 261
0.0065
GLN 262
0.0071
LYS 263
0.0074
GLU 264
0.0064
ALA 265
0.0329
GLN 313
0.0159
SER 314
0.0133
ILE 315
0.0098
SER 316
0.0138
ASN 317
0.0120
GLU 318
0.0127
GLN 319
0.0145
LYS 320
0.0133
ALA 321
0.0125
CYS 322
0.0120
LYS 323
0.0177
VAL 324
0.0114
LEU 325
0.0104
GLY 326
0.0116
ILE 327
0.0103
VAL 328
0.0109
PHE 329
0.0105
PHE 330
0.0105
LEU 331
0.0068
PHE 332
0.0066
VAL 333
0.0086
VAL 334
0.0083
MET 335
0.0100
TRP 336
0.0097
CYS 337
0.0104
PRO 338
0.0091
PHE 339
0.0078
PHE 340
0.0097
ILE 341
0.0112
THR 342
0.0072
ASN 343
0.0087
ILE 344
0.0094
MET 345
0.0077
ALA 346
0.0036
VAL 347
0.0101
ILE 348
0.0103
CYS 349
0.0093
LYS 350
0.0107
GLU 351
0.0191
SER 352
0.0355
CYS 353
0.0066
ASN 354
0.0119
GLU 355
0.0069
ASP 356
0.0088
VAL 357
0.0212
ILE 358
0.0152
GLY 359
0.0170
ALA 360
0.0149
LEU 361
0.0070
LEU 362
0.0037
ASN 363
0.0149
VAL 364
0.0152
PHE 365
0.0070
VAL 366
0.0062
TRP 367
0.0054
ILE 368
0.0107
GLY 369
0.0088
TYR 370
0.0072
LEU 371
0.0056
SER 372
0.0051
SER 373
0.0021
ALA 374
0.0041
VAL 375
0.0050
ASN 376
0.0076
PRO 377
0.0118
LEU 378
0.0130
VAL 379
0.0118
TYR 380
0.0138
THR 381
0.0173
LEU 382
0.0183
PHE 383
0.0119
ASN 384
0.0159
LYS 385
0.0191
THR 386
0.0357
TYR 387
0.0182
ARG 388
0.0174
SER 389
0.0125
ALA 390
0.0094
PHE 391
0.0042
SER 392
0.0098
ARG 393
0.0142
TYR 394
0.0108
ILE 395
0.0428
GLN 396
0.0166
CYS 397
0.0332
GLN 398
0.0103
TYR 399
0.0572
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.