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 = 0.1261
HIS 0
0.0149
MET 1
0.0113
THR 2
0.0083
GLU 3
0.0069
TYR 4
0.0050
LYS 5
0.0038
LEU 6
0.0039
VAL 7
0.0038
VAL 8
0.0054
VAL 9
0.0059
GLY 10
0.0088
ALA 11
0.0129
GLY 12
0.0161
GLY 13
0.0172
VAL 14
0.0125
GLY 15
0.0129
LYS 16
0.0089
SER 17
0.0122
ALA 18
0.0106
LEU 19
0.0106
THR 20
0.0090
ILE 21
0.0069
GLN 22
0.0091
LEU 23
0.0085
ILE 24
0.0074
GLN 25
0.0049
ASN 26
0.0052
HIS 27
0.0039
PHE 28
0.0053
VAL 29
0.0114
ASP 30
0.0606
GLU 31
0.1124
TYR 32
0.0322
ASP 33
0.0353
GLU 37
0.0113
ASP 38
0.0114
SER 39
0.0073
TYR 40
0.0078
ARG 41
0.0075
LYS 42
0.0076
GLN 43
0.0090
VAL 44
0.0081
VAL 45
0.0064
ILE 46
0.0051
ASP 47
0.0041
GLY 48
0.0037
GLU 49
0.0064
THR 50
0.0083
CYS 51
0.0076
LEU 52
0.0078
LEU 53
0.0063
ASP 54
0.0057
ILE 55
0.0060
LEU 56
0.0059
ASP 57
0.0073
THR 58
0.0070
ASP 69
0.0077
GLN 70
0.0049
TYR 71
0.0039
MET 72
0.0049
ARG 73
0.0053
THR 74
0.0030
GLY 75
0.0022
GLU 76
0.0034
GLY 77
0.0029
PHE 78
0.0024
LEU 79
0.0033
CYS 80
0.0038
VAL 81
0.0063
PHE 82
0.0086
ALA 83
0.0115
ILE 84
0.0105
ASN 85
0.0148
ASN 86
0.0154
THR 87
0.0140
LYS 88
0.0163
SER 89
0.0131
PHE 90
0.0099
GLU 91
0.0128
ASP 92
0.0128
ILE 93
0.0088
HIS 94
0.0104
HIS 95
0.0124
HIS 95
0.0124
TYR 96
0.0094
ARG 97
0.0083
GLU 98
0.0114
GLN 99
0.0108
ILE 100
0.0077
LYS 101
0.0098
ARG 102
0.0123
VAL 103
0.0100
LYS 104
0.0088
ASP 105
0.0121
SER 106
0.0108
GLU 107
0.0093
ASP 108
0.0071
VAL 109
0.0043
PRO 110
0.0035
MET 111
0.0024
VAL 112
0.0024
LEU 113
0.0022
VAL 114
0.0045
GLY 115
0.0063
ASN 116
0.0098
LYS 117
0.0142
SER 118
0.0139
ASP 119
0.0195
LEU 120
0.0201
PRO 121
0.0205
SER 122
0.0193
ARG 123
0.0127
THR 124
0.0118
VAL 125
0.0079
ASP 126
0.0040
THR 127
0.0021
LYS 128
0.0029
GLN 129
0.0036
ALA 130
0.0021
GLN 131
0.0028
ASP 132
0.0040
LEU 133
0.0038
ALA 134
0.0025
ARG 135
0.0040
ARG 135
0.0040
SER 136
0.0050
TYR 137
0.0058
GLY 138
0.0059
ILE 139
0.0034
PRO 140
0.0034
PHE 141
0.0028
ILE 142
0.0041
GLU 143
0.0064
THR 144
0.0096
SER 145
0.0143
ALA 146
0.0133
LYS 147
0.0176
THR 148
0.0194
ARG 149
0.0134
GLN 150
0.0143
GLY 151
0.0097
VAL 152
0.0091
ASP 153
0.0078
ASP 154
0.0054
ALA 155
0.0050
PHE 156
0.0057
TYR 157
0.0053
THR 158
0.0042
LEU 159
0.0040
VAL 160
0.0051
ARG 161
0.0043
GLU 162
0.0044
ILE 163
0.0048
ARG 164
0.0048
LYS 165
0.0056
HIS 166
0.0052
HIS 166
0.0053
LYS 167
0.0058
GLU 168
0.0061
HIS 0
0.0148
MET 1
0.0113
THR 2
0.0082
GLU 3
0.0068
TYR 4
0.0050
LYS 5
0.0038
LEU 6
0.0041
VAL 7
0.0041
VAL 8
0.0057
VAL 9
0.0063
GLY 10
0.0095
ALA 11
0.0138
GLY 12
0.0173
GLY 13
0.0184
VAL 14
0.0134
GLY 15
0.0137
LYS 16
0.0092
SER 17
0.0126
ALA 18
0.0107
LEU 19
0.0110
THR 20
0.0090
ILE 21
0.0061
GLN 22
0.0087
LEU 23
0.0084
ILE 24
0.0072
GLN 25
0.0039
ASN 26
0.0048
HIS 27
0.0021
PHE 28
0.0041
VAL 29
0.0137
ASP 30
0.0672
GLU 31
0.1261
TYR 32
0.0386
ASP 33
0.0468
GLU 37
0.0112
ASP 38
0.0115
SER 39
0.0074
TYR 40
0.0076
ARG 41
0.0075
LYS 42
0.0076
GLN 43
0.0092
VAL 44
0.0084
VAL 45
0.0069
ILE 46
0.0055
ASP 47
0.0040
GLY 48
0.0036
GLU 49
0.0067
THR 50
0.0086
CYS 51
0.0077
LEU 52
0.0078
LEU 53
0.0063
ASP 54
0.0057
ILE 55
0.0062
LEU 56
0.0061
ASP 57
0.0073
THR 58
0.0070
ASP 69
0.0085
GLN 70
0.0056
TYR 71
0.0043
MET 72
0.0055
ARG 73
0.0060
THR 74
0.0034
GLY 75
0.0024
GLU 76
0.0035
GLY 77
0.0029
PHE 78
0.0027
LEU 79
0.0036
CYS 80
0.0044
VAL 81
0.0069
PHE 82
0.0095
ALA 83
0.0127
ILE 84
0.0119
ASN 85
0.0166
ASN 86
0.0171
THR 87
0.0154
LYS 88
0.0178
SER 89
0.0143
PHE 90
0.0109
GLU 91
0.0138
ASP 92
0.0139
ILE 93
0.0097
HIS 94
0.0112
HIS 95
0.0134
HIS 95
0.0134
TYR 96
0.0104
ARG 97
0.0091
GLU 98
0.0125
GLN 99
0.0120
ILE 100
0.0086
LYS 101
0.0109
ARG 102
0.0137
VAL 103
0.0112
LYS 104
0.0097
ASP 105
0.0134
SER 106
0.0119
GLU 107
0.0104
ASP 108
0.0079
VAL 109
0.0048
PRO 110
0.0036
MET 111
0.0026
VAL 112
0.0025
LEU 113
0.0026
VAL 114
0.0051
GLY 115
0.0072
ASN 116
0.0108
LYS 117
0.0155
SER 118
0.0154
ASP 119
0.0214
LEU 120
0.0221
PRO 121
0.0229
SER 122
0.0218
ARG 123
0.0145
THR 124
0.0135
VAL 125
0.0091
ASP 126
0.0053
THR 127
0.0024
LYS 128
0.0026
GLN 129
0.0038
ALA 130
0.0025
GLN 131
0.0028
ASP 132
0.0040
LEU 133
0.0041
ALA 134
0.0027
ARG 135
0.0042
ARG 135
0.0042
SER 136
0.0054
TYR 137
0.0061
GLY 138
0.0061
ILE 139
0.0035
PRO 140
0.0034
PHE 141
0.0030
ILE 142
0.0046
GLU 143
0.0073
THR 144
0.0106
SER 145
0.0153
ALA 146
0.0139
LYS 147
0.0182
THR 148
0.0204
ARG 149
0.0139
GLN 150
0.0153
GLY 151
0.0105
VAL 152
0.0098
ASP 153
0.0083
ASP 154
0.0059
ALA 155
0.0054
PHE 156
0.0061
TYR 157
0.0056
THR 158
0.0044
LEU 159
0.0041
VAL 160
0.0052
ARG 161
0.0044
GLU 162
0.0044
ILE 163
0.0047
ARG 164
0.0048
LYS 165
0.0055
HIS 166
0.0050
HIS 166
0.0050
LYS 167
0.0057
GLU 168
0.0060
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.