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 = 0.0822
GLN 40
0.0178
VAL 41
0.0320
GLY 42
0.0237
GLN 43
0.0205
ALA 44
0.0202
PRO 45
0.0121
THR 46
0.0140
ALA 47
0.0375
ALA 48
0.0335
ASN 49
0.0278
ILE 50
0.0227
THR 51
0.0305
GLY 52
0.0300
ASP 53
0.0329
GLY 54
0.0136
SER 55
0.0249
PHE 56
0.0246
ALA 57
0.0320
THR 58
0.0348
ALA 59
0.0552
SER 60
0.0496
ALA 61
0.0822
PRO 62
0.0188
ILE 63
0.0224
THR 64
0.0492
ASN 65
0.0285
GLN 66
0.0334
THR 67
0.0337
GLY 68
0.0259
PHE 69
0.0242
GLY 70
0.0268
GLY 71
0.0259
GLY 72
0.0142
THR 73
0.0134
VAL 74
0.0130
TYR 75
0.0161
TYR 76
0.0291
PRO 77
0.0263
THR 78
0.0465
ALA 79
0.0794
ALA 80
0.0593
GLY 81
0.0795
THR 82
0.0288
TYR 83
0.0093
PRO 84
0.0030
VAL 85
0.0072
VAL 86
0.0038
ALA 87
0.0013
VAL 88
0.0036
VAL 89
0.0063
PRO 90
0.0047
GLY 91
0.0035
PHE 92
0.0227
VAL 93
0.0262
SER 94
0.0039
THR 95
0.0120
TRP 96
0.0155
SER 97
0.0168
GLN 98
0.0194
ILE 99
0.0187
SER 100
0.0122
TRP 101
0.0134
LEU 102
0.0155
GLY 103
0.0168
PRO 104
0.0162
ARG 105
0.0261
VAL 106
0.0172
ALA 107
0.0146
SER 108
0.0107
TRP 109
0.0126
GLY 110
0.0192
PHE 111
0.0157
VAL 112
0.0118
VAL 113
0.0093
VAL 114
0.0077
GLY 115
0.0049
ALA 116
0.0170
ASP 117
0.0223
THR 118
0.0137
THR 119
0.0460
SER 120
0.0379
GLY 121
0.0077
PHE 122
0.0074
ASP 123
0.0297
SER 124
0.0325
PRO 125
0.0128
SER 126
0.0157
GLN 127
0.0303
ARG 128
0.0109
ALA 129
0.0206
ASP 130
0.0378
GLU 131
0.0149
LEU 132
0.0118
LEU 133
0.0105
ALA 134
0.0174
ALA 135
0.0167
LEU 136
0.0060
ASN 137
0.0145
TRP 138
0.0127
ALA 139
0.0107
VAL 140
0.0282
ASN 141
0.0439
SER 142
0.0056
ALA 143
0.0075
PRO 144
0.0318
ALA 145
0.0402
ALA 146
0.0339
VAL 147
0.0051
ARG 148
0.0094
GLY 149
0.0324
LYS 150
0.0270
VAL 151
0.0291
ASP 152
0.0145
GLY 153
0.0176
THR 154
0.0272
ARG 155
0.0163
ARG 156
0.0043
GLY 157
0.0016
VAL 158
0.0067
ALA 159
0.0081
GLY 160
0.0066
TRP 161
0.0049
SER 162
0.0056
MET 163
0.0060
GLY 164
0.0065
GLY 165
0.0088
GLY 166
0.0127
GLY 167
0.0127
THR 168
0.0178
LEU 169
0.0192
GLU 170
0.0205
ALA 171
0.0224
LEU 172
0.0077
ALA 173
0.0029
LYS 174
0.0279
ASP 175
0.0118
THR 176
0.0175
THR 177
0.0202
GLY 178
0.0181
THR 179
0.0084
VAL 180
0.0095
LYS 181
0.0092
ALA 182
0.0036
GLY 183
0.0054
VAL 184
0.0090
PRO 185
0.0113
LEU 186
0.0079
ALA 187
0.0075
PRO 188
0.0047
TRP 189
0.0051
ASP 190
0.0128
ILE 191
0.0198
PHE 195
0.0103
SER 196
0.0121
LYS 197
0.0182
VAL 198
0.0206
THR 199
0.0258
LYS 200
0.0164
PRO 201
0.0054
VAL 202
0.0075
PHE 203
0.0122
ILE 204
0.0123
VAL 205
0.0131
GLY 206
0.0122
ALA 207
0.0088
GLN 208
0.0052
ASN 209
0.0131
ASP 210
0.0142
THR 211
0.0267
ILE 212
0.0265
ALA 213
0.0105
PRO 214
0.0080
PRO 215
0.0062
ALA 216
0.0173
GLN 217
0.0173
HIS 218
0.0109
ALA 219
0.0075
VAL 220
0.0112
PRO 221
0.0138
PHE 222
0.0102
TYR 223
0.0117
ASN 224
0.0123
ALA 225
0.0188
ALA 226
0.0255
ALA 227
0.0318
GLY 228
0.0214
PRO 229
0.0071
LYS 230
0.0096
SER 231
0.0164
TYR 232
0.0099
LEU 233
0.0112
GLU 234
0.0151
LEU 235
0.0086
ALA 236
0.0159
GLY 237
0.0200
ALA 238
0.0210
ASP 239
0.0127
HIS 240
0.0136
PHE 241
0.0065
PHE 242
0.0033
PRO 243
0.0087
THR 244
0.0138
THR 245
0.0173
ALA 246
0.0111
ASN 247
0.0229
PRO 248
0.0298
THR 249
0.0142
VAL 250
0.0133
SER 251
0.0115
ARG 252
0.0087
ALA 253
0.0091
MET 254
0.0068
VAL 255
0.0123
SER 256
0.0130
TRP 257
0.0097
LEU 258
0.0103
LYS 259
0.0188
ARG 260
0.0115
PHE 261
0.0120
VAL 262
0.0130
SER 263
0.0246
SER 264
0.0176
ASP 265
0.0099
ASP 266
0.0258
ARG 267
0.0175
PHE 268
0.0249
THR 269
0.0254
PRO 270
0.0300
PHE 271
0.0148
THR 272
0.0069
CYS 273
0.0131
GLY 274
0.0416
PHE 275
0.0137
ALA 276
0.0109
GLY 277
0.0547
ALA 278
0.0359
ALA 279
0.0242
VAL 280
0.0179
SER 281
0.0210
ALA 282
0.0126
PHE 283
0.0153
ARG 284
0.0194
SER 285
0.0274
THR 286
0.0359
ALA 287
0.0198
CYS 288
0.0239
LEU 289
0.0085
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.