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 = 0.0451
HIS 0
0.0253
MET 1
0.0132
THR 2
0.0159
GLU 3
0.0138
TYR 4
0.0121
LYS 5
0.0201
LEU 6
0.0177
VAL 7
0.0190
VAL 8
0.0152
VAL 9
0.0150
GLY 10
0.0187
ALA 11
0.0191
GLY 12
0.0192
GLY 13
0.0166
VAL 14
0.0132
GLY 15
0.0095
LYS 16
0.0110
SER 17
0.0063
ALA 18
0.0064
LEU 19
0.0062
THR 20
0.0120
ILE 21
0.0098
GLN 22
0.0097
LEU 23
0.0111
ILE 24
0.0144
GLN 25
0.0151
ASN 26
0.0148
HIS 27
0.0157
PHE 28
0.0126
VAL 29
0.0119
ASP 30
0.0231
GLU 31
0.0184
TYR 32
0.0243
ASP 33
0.0063
GLU 37
0.0223
ASP 38
0.0231
SER 39
0.0210
TYR 40
0.0198
ARG 41
0.0157
LYS 42
0.0089
GLN 43
0.0067
VAL 44
0.0079
VAL 45
0.0162
ILE 46
0.0169
ASP 47
0.0178
GLY 48
0.0180
GLU 49
0.0178
THR 50
0.0101
CYS 51
0.0074
LEU 52
0.0073
LEU 53
0.0104
ASP 54
0.0179
ILE 55
0.0172
LEU 56
0.0186
ASP 57
0.0183
THR 58
0.0177
ASP 69
0.0351
GLN 70
0.0382
TYR 71
0.0174
MET 72
0.0163
ARG 73
0.0240
THR 74
0.0378
GLY 75
0.0300
GLU 76
0.0248
GLY 77
0.0195
PHE 78
0.0209
LEU 79
0.0110
CYS 80
0.0101
VAL 81
0.0111
PHE 82
0.0103
ALA 83
0.0164
ILE 84
0.0164
ASN 85
0.0153
ASN 86
0.0169
THR 87
0.0184
LYS 88
0.0205
SER 89
0.0182
PHE 90
0.0161
GLU 91
0.0147
ASP 92
0.0172
ILE 93
0.0093
HIS 94
0.0118
HIS 95
0.0191
HIS 95
0.0191
TYR 96
0.0195
ARG 97
0.0130
GLU 98
0.0140
GLN 99
0.0183
ILE 100
0.0224
LYS 101
0.0166
ARG 102
0.0182
VAL 103
0.0250
LYS 104
0.0302
ASP 105
0.0418
SER 106
0.0183
GLU 107
0.0124
ASP 108
0.0139
VAL 109
0.0190
PRO 110
0.0163
MET 111
0.0118
VAL 112
0.0149
LEU 113
0.0119
VAL 114
0.0096
GLY 115
0.0092
ASN 116
0.0077
LYS 117
0.0097
SER 118
0.0135
ASP 119
0.0137
LEU 120
0.0148
PRO 121
0.0348
SER 122
0.0203
ARG 123
0.0216
THR 124
0.0243
VAL 125
0.0230
ASP 126
0.0245
THR 127
0.0223
LYS 128
0.0283
GLN 129
0.0288
ALA 130
0.0244
GLN 131
0.0241
ASP 132
0.0294
LEU 133
0.0248
ALA 134
0.0233
ARG 135
0.0216
ARG 135
0.0216
SER 136
0.0282
TYR 137
0.0240
GLY 138
0.0233
ILE 139
0.0197
PRO 140
0.0192
PHE 141
0.0163
ILE 142
0.0153
GLU 143
0.0114
THR 144
0.0096
SER 145
0.0071
ALA 146
0.0088
LYS 147
0.0084
THR 148
0.0043
ARG 149
0.0096
GLN 150
0.0074
GLY 151
0.0164
VAL 152
0.0162
ASP 153
0.0214
ASP 154
0.0231
ALA 155
0.0234
PHE 156
0.0158
TYR 157
0.0189
THR 158
0.0185
LEU 159
0.0152
VAL 160
0.0102
ARG 161
0.0132
GLU 162
0.0117
ILE 163
0.0085
ARG 164
0.0083
LYS 165
0.0124
HIS 166
0.0076
HIS 166
0.0076
LYS 167
0.0137
GLU 168
0.0214
HIS 0
0.0260
MET 1
0.0125
THR 2
0.0180
GLU 3
0.0131
TYR 4
0.0098
LYS 5
0.0185
LEU 6
0.0167
VAL 7
0.0183
VAL 8
0.0145
VAL 9
0.0139
GLY 10
0.0181
ALA 11
0.0185
GLY 12
0.0186
GLY 13
0.0169
VAL 14
0.0134
GLY 15
0.0096
LYS 16
0.0104
SER 17
0.0063
ALA 18
0.0064
LEU 19
0.0060
THR 20
0.0116
ILE 21
0.0093
GLN 22
0.0096
LEU 23
0.0112
ILE 24
0.0138
GLN 25
0.0141
ASN 26
0.0129
HIS 27
0.0139
PHE 28
0.0112
VAL 29
0.0108
ASP 30
0.0197
GLU 31
0.0122
TYR 32
0.0203
ASP 33
0.0046
GLU 37
0.0210
ASP 38
0.0224
SER 39
0.0212
TYR 40
0.0199
ARG 41
0.0151
LYS 42
0.0072
GLN 43
0.0037
VAL 44
0.0097
VAL 45
0.0193
ILE 46
0.0190
ASP 47
0.0186
GLY 48
0.0188
GLU 49
0.0206
THR 50
0.0122
CYS 51
0.0103
LEU 52
0.0059
LEU 53
0.0079
ASP 54
0.0164
ILE 55
0.0162
LEU 56
0.0178
ASP 57
0.0176
THR 58
0.0163
ASP 69
0.0349
GLN 70
0.0392
TYR 71
0.0176
MET 72
0.0164
ARG 73
0.0247
THR 74
0.0382
GLY 75
0.0296
GLU 76
0.0247
GLY 77
0.0191
PHE 78
0.0204
LEU 79
0.0102
CYS 80
0.0091
VAL 81
0.0108
PHE 82
0.0105
ALA 83
0.0166
ILE 84
0.0165
ASN 85
0.0146
ASN 86
0.0164
THR 87
0.0179
LYS 88
0.0200
SER 89
0.0180
PHE 90
0.0159
GLU 91
0.0161
ASP 92
0.0183
ILE 93
0.0100
HIS 94
0.0127
HIS 95
0.0211
HIS 95
0.0211
TYR 96
0.0208
ARG 97
0.0136
GLU 98
0.0158
GLN 99
0.0184
ILE 100
0.0221
LYS 101
0.0152
ARG 102
0.0159
VAL 103
0.0244
LYS 104
0.0296
ASP 105
0.0451
SER 106
0.0173
GLU 107
0.0159
ASP 108
0.0158
VAL 109
0.0197
PRO 110
0.0165
MET 111
0.0110
VAL 112
0.0143
LEU 113
0.0117
VAL 114
0.0096
GLY 115
0.0094
ASN 116
0.0084
LYS 117
0.0110
SER 118
0.0142
ASP 119
0.0145
LEU 120
0.0149
PRO 121
0.0368
SER 122
0.0194
ARG 123
0.0203
THR 124
0.0231
VAL 125
0.0223
ASP 126
0.0237
THR 127
0.0216
LYS 128
0.0274
GLN 129
0.0278
ALA 130
0.0238
GLN 131
0.0238
ASP 132
0.0290
LEU 133
0.0241
ALA 134
0.0229
ARG 135
0.0215
ARG 135
0.0215
SER 136
0.0265
TYR 137
0.0225
GLY 138
0.0225
ILE 139
0.0195
PRO 140
0.0191
PHE 141
0.0165
ILE 142
0.0157
GLU 143
0.0115
THR 144
0.0097
SER 145
0.0071
ALA 146
0.0086
LYS 147
0.0088
THR 148
0.0037
ARG 149
0.0086
GLN 150
0.0062
GLY 151
0.0162
VAL 152
0.0163
ASP 153
0.0220
ASP 154
0.0234
ALA 155
0.0237
PHE 156
0.0161
TYR 157
0.0192
THR 158
0.0190
LEU 159
0.0152
VAL 160
0.0097
ARG 161
0.0132
GLU 162
0.0116
ILE 163
0.0084
ARG 164
0.0078
LYS 165
0.0114
HIS 166
0.0083
HIS 166
0.0083
LYS 167
0.0135
GLU 168
0.0215
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.