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 = 0.1135
HIS 0
0.0207
MET 1
0.0109
THR 2
0.0098
GLU 3
0.0102
TYR 4
0.0064
LYS 5
0.0019
LEU 6
0.0065
VAL 7
0.0125
VAL 8
0.0131
VAL 9
0.0156
GLY 10
0.0081
ALA 11
0.0052
GLY 12
0.0226
GLY 13
0.0236
VAL 14
0.0062
GLY 15
0.0057
LYS 16
0.0062
SER 17
0.0206
ALA 18
0.0120
LEU 19
0.0127
THR 20
0.0160
ILE 21
0.0148
GLN 22
0.0083
LEU 23
0.0164
ILE 24
0.0205
GLN 25
0.0164
ASN 26
0.0214
HIS 27
0.0362
PHE 28
0.0200
VAL 29
0.0242
ASP 30
0.0391
GLU 31
0.0721
TYR 32
0.1135
ASP 33
0.0636
GLU 37
0.0731
ASP 38
0.0402
SER 39
0.0180
TYR 40
0.0188
ARG 41
0.0128
LYS 42
0.0198
GLN 43
0.0148
VAL 44
0.0183
VAL 45
0.0130
ILE 46
0.0052
ASP 47
0.0120
GLY 48
0.0209
GLU 49
0.0097
THR 50
0.0066
CYS 51
0.0074
LEU 52
0.0067
LEU 53
0.0104
ASP 54
0.0049
ILE 55
0.0071
LEU 56
0.0120
ASP 57
0.0234
THR 58
0.0313
ASP 69
0.0062
GLN 70
0.0175
TYR 71
0.0109
MET 72
0.0129
ARG 73
0.0112
THR 74
0.0193
GLY 75
0.0107
GLU 76
0.0032
GLY 77
0.0081
PHE 78
0.0096
LEU 79
0.0090
CYS 80
0.0096
VAL 81
0.0044
PHE 82
0.0043
ALA 83
0.0113
ILE 84
0.0096
ASN 85
0.0142
ASN 86
0.0128
THR 87
0.0170
LYS 88
0.0154
SER 89
0.0054
PHE 90
0.0068
GLU 91
0.0132
ASP 92
0.0127
ILE 93
0.0060
HIS 94
0.0099
HIS 95
0.0125
HIS 95
0.0125
TYR 96
0.0071
ARG 97
0.0110
GLU 98
0.0084
GLN 99
0.0033
ILE 100
0.0039
LYS 101
0.0191
ARG 102
0.0138
VAL 103
0.0028
LYS 104
0.0091
ASP 105
0.0096
SER 106
0.0135
GLU 107
0.0300
ASP 108
0.0519
VAL 109
0.0122
PRO 110
0.0084
MET 111
0.0085
VAL 112
0.0071
LEU 113
0.0057
VAL 114
0.0050
GLY 115
0.0055
ASN 116
0.0053
LYS 117
0.0082
SER 118
0.0037
ASP 119
0.0268
LEU 120
0.0247
PRO 121
0.0519
SER 122
0.0385
ARG 123
0.0087
THR 124
0.0121
VAL 125
0.0183
ASP 126
0.0189
THR 127
0.0117
LYS 128
0.0091
GLN 129
0.0016
ALA 130
0.0076
GLN 131
0.0108
ASP 132
0.0103
LEU 133
0.0114
ALA 134
0.0128
ARG 135
0.0144
ARG 135
0.0144
SER 136
0.0152
TYR 137
0.0111
GLY 138
0.0148
ILE 139
0.0087
PRO 140
0.0099
PHE 141
0.0034
ILE 142
0.0038
GLU 143
0.0055
THR 144
0.0068
SER 145
0.0061
ALA 146
0.0047
LYS 147
0.0037
THR 148
0.0086
ARG 149
0.0085
GLN 150
0.0131
GLY 151
0.0189
VAL 152
0.0186
ASP 153
0.0195
ASP 154
0.0125
ALA 155
0.0114
PHE 156
0.0102
TYR 157
0.0059
THR 158
0.0090
LEU 159
0.0069
VAL 160
0.0092
ARG 161
0.0123
GLU 162
0.0152
ILE 163
0.0134
ARG 164
0.0105
LYS 165
0.0147
HIS 166
0.0151
HIS 166
0.0150
LYS 167
0.0209
GLU 168
0.0231
HIS 0
0.0362
MET 1
0.0191
THR 2
0.0128
GLU 3
0.0164
TYR 4
0.0101
LYS 5
0.0095
LEU 6
0.0057
VAL 7
0.0059
VAL 8
0.0052
VAL 9
0.0099
GLY 10
0.0138
ALA 11
0.0121
GLY 12
0.0245
GLY 13
0.0253
VAL 14
0.0195
GLY 15
0.0169
LYS 16
0.0135
SER 17
0.0146
ALA 18
0.0102
LEU 19
0.0050
THR 20
0.0052
ILE 21
0.0070
GLN 22
0.0046
LEU 23
0.0124
ILE 24
0.0134
GLN 25
0.0041
ASN 26
0.0181
HIS 27
0.0248
PHE 28
0.0080
VAL 29
0.0169
ASP 30
0.0220
GLU 31
0.0175
TYR 32
0.0290
ASP 33
0.0188
GLU 37
0.0239
ASP 38
0.0124
SER 39
0.0064
TYR 40
0.0076
ARG 41
0.0139
LYS 42
0.0124
GLN 43
0.0135
VAL 44
0.0279
VAL 45
0.0206
ILE 46
0.0185
ASP 47
0.0100
GLY 48
0.0130
GLU 49
0.0135
THR 50
0.0119
CYS 51
0.0087
LEU 52
0.0086
LEU 53
0.0120
ASP 54
0.0130
ILE 55
0.0080
LEU 56
0.0068
ASP 57
0.0066
THR 58
0.0125
ASP 69
0.0164
GLN 70
0.0086
TYR 71
0.0092
MET 72
0.0102
ARG 73
0.0093
THR 74
0.0151
GLY 75
0.0114
GLU 76
0.0052
GLY 77
0.0044
PHE 78
0.0058
LEU 79
0.0053
CYS 80
0.0100
VAL 81
0.0141
PHE 82
0.0129
ALA 83
0.0156
ILE 84
0.0073
ASN 85
0.0096
ASN 86
0.0125
THR 87
0.0169
LYS 88
0.0113
SER 89
0.0112
PHE 90
0.0148
GLU 91
0.0255
ASP 92
0.0144
ILE 93
0.0073
HIS 94
0.0100
HIS 95
0.0126
HIS 95
0.0125
TYR 96
0.0028
ARG 97
0.0044
GLU 98
0.0057
GLN 99
0.0046
ILE 100
0.0085
LYS 101
0.0133
ARG 102
0.0131
VAL 103
0.0147
LYS 104
0.0167
ASP 105
0.0144
SER 106
0.0065
GLU 107
0.0058
ASP 108
0.0111
VAL 109
0.0039
PRO 110
0.0010
MET 111
0.0040
VAL 112
0.0065
LEU 113
0.0106
VAL 114
0.0116
GLY 115
0.0153
ASN 116
0.0122
LYS 117
0.0073
SER 118
0.0110
ASP 119
0.0121
LEU 120
0.0063
PRO 121
0.0223
SER 122
0.0102
ARG 123
0.0098
THR 124
0.0041
VAL 125
0.0047
ASP 126
0.0224
THR 127
0.0205
LYS 128
0.0238
GLN 129
0.0162
ALA 130
0.0140
GLN 131
0.0140
ASP 132
0.0218
LEU 133
0.0149
ALA 134
0.0128
ARG 135
0.0088
ARG 135
0.0088
SER 136
0.0157
TYR 137
0.0132
GLY 138
0.0113
ILE 139
0.0129
PRO 140
0.0130
PHE 141
0.0111
ILE 142
0.0120
GLU 143
0.0182
THR 144
0.0138
SER 145
0.0096
ALA 146
0.0029
LYS 147
0.0193
THR 148
0.0259
ARG 149
0.0115
GLN 150
0.0173
GLY 151
0.0149
VAL 152
0.0029
ASP 153
0.0124
ASP 154
0.0091
ALA 155
0.0046
PHE 156
0.0097
TYR 157
0.0134
THR 158
0.0115
LEU 159
0.0059
VAL 160
0.0089
ARG 161
0.0067
GLU 162
0.0069
ILE 163
0.0057
ARG 164
0.0048
LYS 165
0.0042
HIS 166
0.0017
HIS 166
0.0017
LYS 167
0.0044
GLU 168
0.0059
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.