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 = 0.0821
GLU 26
0.0156
PRO 27
0.0182
CYS 28
0.0083
PHE 29
0.0047
ARG 30
0.0086
GLU 31
0.0125
GLU 32
0.0196
ASN 33
0.0213
ALA 34
0.0340
ASN 35
0.0072
PHE 36
0.0332
ASN 37
0.0159
LYS 38
0.0103
ILE 39
0.0229
PHE 40
0.0191
LEU 41
0.0229
PRO 42
0.0263
THR 43
0.0352
ILE 44
0.0164
TYR 45
0.0098
SER 46
0.0085
ILE 47
0.0125
ILE 48
0.0125
PHE 49
0.0140
LEU 50
0.0092
THR 51
0.0074
GLY 52
0.0114
ILE 53
0.0119
VAL 54
0.0821
GLY 55
0.0698
ASN 56
0.0137
GLY 57
0.0068
LEU 58
0.0175
VAL 59
0.0217
ILE 60
0.0243
LEU 61
0.0161
VAL 62
0.0186
MET 63
0.0092
GLY 64
0.0185
TYR 65
0.0144
GLN 66
0.0075
LYS 67
0.0104
LYS 68
0.0152
LEU 69
0.0193
ARG 70
0.0245
SER 71
0.0441
MET 72
0.0175
THR 73
0.0258
ASP 74
0.0273
LYS 75
0.0253
TYR 76
0.0135
ARG 77
0.0183
LEU 78
0.0127
HIS 79
0.0100
LEU 80
0.0043
SER 81
0.0070
VAL 82
0.0101
ALA 83
0.0134
ASP 84
0.0200
LEU 85
0.0207
LEU 86
0.0229
PHE 87
0.0144
VAL 88
0.0186
ILE 89
0.0278
THR 90
0.0215
LEU 91
0.0131
PRO 92
0.0247
PHE 93
0.0263
TRP 94
0.0187
ALA 95
0.0213
VAL 96
0.0139
ASP 97
0.0129
ALA 98
0.0067
VAL 99
0.0129
ALA 100
0.0040
ASN 101
0.0178
TRP 102
0.0118
TYR 103
0.0123
PHE 104
0.0496
GLY 105
0.0173
ASN 106
0.0092
PHE 107
0.0268
LEU 108
0.0160
CYS 109
0.0112
LYS 110
0.0049
ALA 111
0.0067
VAL 112
0.0045
HIS 113
0.0061
VAL 114
0.0151
ILE 115
0.0125
TYR 116
0.0130
THR 117
0.0153
VAL 118
0.0162
ASN 119
0.0074
LEU 120
0.0095
TYR 121
0.0106
SER 122
0.0027
SER 123
0.0024
VAL 124
0.0050
LEU 125
0.0074
ILE 126
0.0056
LEU 127
0.0035
ALA 128
0.0089
PHE 129
0.0069
ILE 130
0.0056
SER 131
0.0124
LEU 132
0.0119
ASP 133
0.0114
ARG 134
0.0079
TYR 135
0.0076
LEU 136
0.0034
ALA 137
0.0054
ILE 138
0.0157
VAL 139
0.0215
HIS 140
0.0108
ALA 141
0.0075
THR 142
0.0287
ASN 143
0.0125
SER 144
0.0059
GLN 145
0.0045
ARG 146
0.0062
PRO 147
0.0071
ARG 148
0.0079
LYS 149
0.0087
LEU 150
0.0102
LEU 151
0.0053
ALA 152
0.0173
GLU 153
0.0152
LYS 154
0.0064
VAL 155
0.0205
VAL 156
0.0234
TYR 157
0.0147
VAL 158
0.0050
GLY 159
0.0191
VAL 160
0.0116
TRP 161
0.0093
ILE 162
0.0159
PRO 163
0.0163
ALA 164
0.0201
LEU 165
0.0096
LEU 166
0.0283
LEU 167
0.0323
THR 168
0.0220
ILE 169
0.0081
PRO 170
0.0082
ASP 171
0.0158
PHE 172
0.0253
ILE 173
0.0155
PHE 174
0.0114
ALA 175
0.0054
ASN 176
0.0102
VAL 177
0.0108
SER 178
0.0232
GLU 179
0.0231
ALA 180
0.0264
ASP 181
0.0382
ASP 182
0.0313
ARG 183
0.0279
TYR 184
0.0205
ILE 185
0.0228
CYS 186
0.0097
ASP 187
0.0086
ARG 188
0.0074
PHE 189
0.0039
TYR 190
0.0087
PRO 191
0.0152
ASN 192
0.0142
ASP 193
0.0121
LEU 194
0.0089
TRP 195
0.0291
VAL 196
0.0238
VAL 197
0.0155
VAL 198
0.0181
PHE 199
0.0119
GLN 200
0.0102
PHE 201
0.0189
GLN 202
0.0215
HIS 203
0.0267
ILE 204
0.0147
MET 205
0.0210
VAL 206
0.0144
GLY 207
0.0081
LEU 208
0.0059
ILE 209
0.0172
LEU 210
0.0170
PRO 211
0.0126
GLY 212
0.0174
ILE 213
0.0296
VAL 214
0.0106
ILE 215
0.0075
LEU 216
0.0161
SER 217
0.0158
CYS 218
0.0124
TYR 219
0.0120
CYS 220
0.0108
ILE 221
0.0139
ILE 222
0.0114
ILE 223
0.0225
SER 224
0.0227
LYS 225
0.0209
LEU 226
0.0034
SER 227
0.0213
HIS 228
0.0169
SER 229
0.0155
LYS 230
0.0362
GLY 231
0.0473
HIS 232
0.0070
GLN 233
0.0081
LYS 234
0.0066
ARG 235
0.0081
LYS 236
0.0170
ALA 237
0.0093
LEU 238
0.0146
LYS 239
0.0281
THR 240
0.0205
THR 241
0.0191
VAL 242
0.0124
ILE 243
0.0052
LEU 244
0.0113
ILE 245
0.0126
LEU 246
0.0275
ALA 247
0.0190
PHE 248
0.0053
PHE 249
0.0087
ALA 250
0.0195
CYS 251
0.0178
TRP 252
0.0043
LEU 253
0.0125
PRO 254
0.0140
TYR 255
0.0103
TYR 256
0.0069
ILE 257
0.0113
GLY 258
0.0073
ILE 259
0.0049
SER 260
0.0116
ILE 261
0.0166
ASP 262
0.0145
SER 263
0.0141
PHE 264
0.0226
ILE 265
0.0214
LEU 266
0.0165
LEU 267
0.0091
GLU 268
0.0272
ILE 269
0.0104
ILE 270
0.0167
LYS 271
0.0229
GLN 272
0.0386
GLY 273
0.0592
CYS 274
0.0195
GLU 275
0.0147
PHE 276
0.0057
GLU 277
0.0071
ASN 278
0.0059
THR 279
0.0073
VAL 280
0.0078
HIS 281
0.0066
LYS 282
0.0123
TRP 283
0.0073
ILE 284
0.0132
SER 285
0.0198
ILE 286
0.0162
THR 287
0.0169
GLU 288
0.0149
ALA 289
0.0143
LEU 290
0.0171
ALA 291
0.0145
PHE 292
0.0146
PHE 293
0.0164
HIS 294
0.0186
CYS 295
0.0186
CYS 296
0.0148
LEU 297
0.0157
ASN 298
0.0080
PRO 299
0.0106
ILE 300
0.0239
LEU 301
0.0303
TYR 302
0.0210
ALA 303
0.0281
PHE 304
0.0076
LEU 305
0.0127
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.