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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 = 0.0461
SER 7
0.0351
LEU 8
0.0203
TYR 9
0.0097
LYS 10
0.0053
TYR 11
0.0071
LEU 12
0.0141
LEU 13
0.0127
LEU 14
0.0151
ARG 15
0.0177
SER 16
0.0198
THR 17
0.0182
GLY 18
0.0202
ASP 19
0.0208
MET 20
0.0213
HIS 21
0.0371
LYS 22
0.0377
ALA 23
0.0386
LYS 24
0.0461
SER 25
0.0053
PRO 26
0.0139
THR 27
0.0393
ILE 28
0.0321
MET 29
0.0209
THR 30
0.0216
ARG 31
0.0312
VAL 32
0.0132
THR 33
0.0185
ASN 34
0.0393
ASN 35
0.0109
VAL 36
0.0104
TYR 37
0.0149
LEU 38
0.0162
GLY 39
0.0150
ASN 40
0.0156
TYR 41
0.0024
TYR 41
0.0024
LYS 42
0.0080
ASN 43
0.0058
ALA 44
0.0081
MET 45
0.0168
ASP 46
0.0177
ALA 47
0.0183
PRO 48
0.0158
SER 49
0.0250
SER 49
0.0250
SER 50
0.0246
GLU 51
0.0247
VAL 52
0.0257
LYS 53
0.0243
PHE 54
0.0150
LYS 55
0.0089
TYR 56
0.0085
VAL 57
0.0087
LEU 58
0.0081
ASN 59
0.0089
LEU 60
0.0076
THR 61
0.0086
MET 62
0.0061
ASP 63
0.0198
ASP 63
0.0197
LYS 64
0.0114
TYR 65
0.0166
THR 66
0.0190
LEU 67
0.0219
PRO 68
0.0312
ASN 69
0.0255
SER 70
0.0203
ASN 71
0.0278
ILE 72
0.0084
ASN 73
0.0134
ILE 74
0.0123
ILE 75
0.0071
HIS 76
0.0061
ILE 77
0.0088
PRO 78
0.0073
LEU 79
0.0067
VAL 80
0.0091
ASP 81
0.0050
ASP 82
0.0081
THR 83
0.0037
THR 84
0.0208
THR 85
0.0104
ASP 86
0.0161
ASP 86
0.0164
ILE 87
0.0136
SER 88
0.0162
LYS 89
0.0160
TYR 90
0.0176
PHE 91
0.0123
ASP 92
0.0170
ASP 93
0.0204
VAL 94
0.0117
THR 95
0.0125
ALA 96
0.0136
PHE 97
0.0084
LEU 98
0.0095
SER 99
0.0121
SER 99
0.0121
LYS 100
0.0135
CYS 101
0.0078
ASP 102
0.0054
GLN 103
0.0160
ARG 104
0.0223
ASN 105
0.0133
GLU 106
0.0064
PRO 107
0.0052
VAL 108
0.0005
LEU 109
0.0045
VAL 110
0.0057
HIS 111
0.0072
CYS 112
0.0066
ALA 113
0.0112
ALA 114
0.0166
GLY 115
0.0142
VAL 116
0.0086
ASN 117
0.0054
ARG 118
0.0045
SER 119
0.0080
GLY 120
0.0068
ALA 121
0.0028
MET 122
0.0037
ILE 123
0.0078
LEU 124
0.0058
ALA 125
0.0085
TYR 126
0.0085
LEU 127
0.0125
MET 128
0.0114
SER 129
0.0169
LYS 130
0.0171
ASN 131
0.0178
LYS 132
0.0098
GLU 133
0.0123
SER 134
0.0256
LEU 135
0.0407
PRO 136
0.0199
MET 137
0.0077
LEU 138
0.0124
TYR 139
0.0077
PHE 140
0.0095
LEU 141
0.0155
TYR 142
0.0128
VAL 143
0.0157
TYR 144
0.0136
HIS 145
0.0135
SER 146
0.0117
MET 147
0.0115
ARG 148
0.0055
ASP 149
0.0070
LEU 150
0.0230
ARG 151
0.0138
GLY 152
0.0196
ALA 153
0.0104
PHE 154
0.0057
VAL 155
0.0113
GLU 156
0.0151
ASN 157
0.0151
PRO 158
0.0168
SER 159
0.0152
SER 159
0.0152
PHE 160
0.0139
LYS 161
0.0181
ARG 162
0.0150
GLN 163
0.0147
ILE 164
0.0104
ILE 165
0.0104
GLU 166
0.0186
LYS 167
0.0120
TYR 168
0.0087
VAL 169
0.0070
ILE 170
0.0194
ILE 170
0.0194
SER 7
0.0351
LEU 8
0.0203
TYR 9
0.0097
LYS 10
0.0053
TYR 11
0.0071
LEU 12
0.0141
LEU 13
0.0127
LEU 14
0.0151
ARG 15
0.0177
SER 16
0.0198
THR 17
0.0182
GLY 18
0.0202
ASP 19
0.0208
MET 20
0.0213
HIS 21
0.0371
LYS 22
0.0377
ALA 23
0.0386
LYS 24
0.0461
SER 25
0.0053
PRO 26
0.0139
THR 27
0.0393
ILE 28
0.0321
MET 29
0.0209
THR 30
0.0216
ARG 31
0.0312
VAL 32
0.0132
THR 33
0.0185
ASN 34
0.0393
ASN 35
0.0109
VAL 36
0.0104
TYR 37
0.0149
LEU 38
0.0162
GLY 39
0.0150
ASN 40
0.0156
TYR 41
0.0024
TYR 41
0.0024
LYS 42
0.0080
ASN 43
0.0058
ALA 44
0.0081
MET 45
0.0168
ASP 46
0.0177
ALA 47
0.0183
PRO 48
0.0158
SER 49
0.0250
SER 49
0.0250
SER 50
0.0246
GLU 51
0.0247
VAL 52
0.0257
LYS 53
0.0243
PHE 54
0.0150
LYS 55
0.0089
TYR 56
0.0085
VAL 57
0.0087
LEU 58
0.0081
ASN 59
0.0089
LEU 60
0.0076
THR 61
0.0086
MET 62
0.0061
ASP 63
0.0198
ASP 63
0.0197
LYS 64
0.0114
TYR 65
0.0166
THR 66
0.0190
LEU 67
0.0219
PRO 68
0.0312
ASN 69
0.0255
SER 70
0.0203
ASN 71
0.0278
ILE 72
0.0084
ASN 73
0.0134
ILE 74
0.0123
ILE 75
0.0071
HIS 76
0.0061
ILE 77
0.0088
PRO 78
0.0073
LEU 79
0.0067
VAL 80
0.0091
ASP 81
0.0050
ASP 82
0.0081
THR 83
0.0037
THR 84
0.0208
THR 85
0.0104
ASP 86
0.0161
ASP 86
0.0164
ILE 87
0.0136
SER 88
0.0162
LYS 89
0.0160
TYR 90
0.0176
PHE 91
0.0123
ASP 92
0.0170
ASP 93
0.0204
VAL 94
0.0117
THR 95
0.0125
ALA 96
0.0136
PHE 97
0.0084
LEU 98
0.0095
SER 99
0.0121
SER 99
0.0121
LYS 100
0.0135
CYS 101
0.0078
ASP 102
0.0054
GLN 103
0.0160
ARG 104
0.0223
ASN 105
0.0133
GLU 106
0.0064
PRO 107
0.0052
VAL 108
0.0005
LEU 109
0.0045
VAL 110
0.0057
HIS 111
0.0072
CYS 112
0.0066
ALA 113
0.0112
ALA 114
0.0166
GLY 115
0.0142
VAL 116
0.0086
ASN 117
0.0054
ARG 118
0.0045
SER 119
0.0080
GLY 120
0.0068
ALA 121
0.0028
MET 122
0.0037
ILE 123
0.0078
LEU 124
0.0058
ALA 125
0.0085
TYR 126
0.0085
LEU 127
0.0125
MET 128
0.0114
SER 129
0.0169
LYS 130
0.0171
ASN 131
0.0178
LYS 132
0.0098
GLU 133
0.0123
SER 134
0.0256
LEU 135
0.0407
PRO 136
0.0199
MET 137
0.0077
LEU 138
0.0124
TYR 139
0.0077
PHE 140
0.0095
LEU 141
0.0155
TYR 142
0.0128
VAL 143
0.0157
TYR 144
0.0136
HIS 145
0.0135
SER 146
0.0117
MET 147
0.0115
ARG 148
0.0055
ASP 149
0.0070
LEU 150
0.0230
ARG 151
0.0138
GLY 152
0.0196
ALA 153
0.0104
PHE 154
0.0057
VAL 155
0.0113
GLU 156
0.0151
ASN 157
0.0151
PRO 158
0.0168
SER 159
0.0152
SER 159
0.0152
PHE 160
0.0139
LYS 161
0.0181
ARG 162
0.0150
GLN 163
0.0147
ILE 164
0.0104
ILE 165
0.0104
GLU 166
0.0186
LYS 167
0.0120
TYR 168
0.0087
VAL 169
0.0070
ILE 170
0.0194
ILE 170
0.0194
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: april 24th, 2026.