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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 = 0.0959
SER 7
0.0959
LEU 8
0.0552
TYR 9
0.0183
LYS 10
0.0053
TYR 11
0.0020
LEU 12
0.0114
LEU 13
0.0130
LEU 14
0.0116
ARG 15
0.0132
SER 16
0.0096
THR 17
0.0088
GLY 18
0.0121
ASP 19
0.0220
MET 20
0.0254
HIS 21
0.0311
LYS 22
0.0546
ALA 23
0.0262
LYS 24
0.0296
SER 25
0.0281
PRO 26
0.0157
THR 27
0.0139
ILE 28
0.0110
MET 29
0.0092
THR 30
0.0077
ARG 31
0.0076
VAL 32
0.0042
THR 33
0.0053
ASN 34
0.0042
ASN 35
0.0067
VAL 36
0.0082
TYR 37
0.0093
LEU 38
0.0089
GLY 39
0.0113
ASN 40
0.0129
TYR 41
0.0085
TYR 41
0.0085
LYS 42
0.0157
ASN 43
0.0088
ALA 44
0.0067
MET 45
0.0170
ASP 46
0.0179
ALA 47
0.0131
PRO 48
0.0187
SER 49
0.0303
SER 49
0.0303
SER 50
0.0168
GLU 51
0.0232
VAL 52
0.0157
LYS 53
0.0066
PHE 54
0.0092
LYS 55
0.0175
TYR 56
0.0170
VAL 57
0.0126
LEU 58
0.0155
ASN 59
0.0104
LEU 60
0.0108
THR 61
0.0063
MET 62
0.0054
ASP 63
0.0179
ASP 63
0.0178
LYS 64
0.0270
TYR 65
0.0254
THR 66
0.0306
LEU 67
0.0085
PRO 68
0.0066
ASN 69
0.0155
SER 70
0.0133
ASN 71
0.0318
ILE 72
0.0161
ASN 73
0.0158
ILE 74
0.0167
ILE 75
0.0186
HIS 76
0.0180
ILE 77
0.0124
PRO 78
0.0104
LEU 79
0.0084
VAL 80
0.0168
ASP 81
0.0198
ASP 82
0.0249
THR 83
0.0299
THR 84
0.0303
THR 85
0.0228
ASP 86
0.0183
ASP 86
0.0182
ILE 87
0.0112
SER 88
0.0079
LYS 89
0.0117
TYR 90
0.0048
PHE 91
0.0055
ASP 92
0.0067
ASP 93
0.0099
VAL 94
0.0078
THR 95
0.0068
ALA 96
0.0108
PHE 97
0.0139
LEU 98
0.0112
SER 99
0.0106
SER 99
0.0106
LYS 100
0.0189
CYS 101
0.0160
ASP 102
0.0108
GLN 103
0.0269
ARG 104
0.0314
ASN 105
0.0158
GLU 106
0.0178
PRO 107
0.0119
VAL 108
0.0142
LEU 109
0.0124
VAL 110
0.0135
HIS 111
0.0125
CYS 112
0.0117
ALA 113
0.0104
ALA 114
0.0132
GLY 115
0.0114
VAL 116
0.0089
ASN 117
0.0109
ARG 118
0.0094
SER 119
0.0112
GLY 120
0.0067
ALA 121
0.0078
MET 122
0.0071
ILE 123
0.0042
LEU 124
0.0043
ALA 125
0.0036
TYR 126
0.0020
LEU 127
0.0049
MET 128
0.0056
SER 129
0.0058
LYS 130
0.0099
ASN 131
0.0131
LYS 132
0.0287
GLU 133
0.0279
SER 134
0.0234
LEU 135
0.0201
PRO 136
0.0095
MET 137
0.0089
LEU 138
0.0045
TYR 139
0.0057
PHE 140
0.0059
LEU 141
0.0059
TYR 142
0.0075
VAL 143
0.0074
TYR 144
0.0076
HIS 145
0.0131
SER 146
0.0155
MET 147
0.0144
ARG 148
0.0147
ASP 149
0.0198
LEU 150
0.0198
ARG 151
0.0131
GLY 152
0.0202
ALA 153
0.0095
PHE 154
0.0046
VAL 155
0.0053
GLU 156
0.0041
ASN 157
0.0150
PRO 158
0.0132
SER 159
0.0138
SER 159
0.0138
PHE 160
0.0114
LYS 161
0.0106
ARG 162
0.0084
GLN 163
0.0094
ILE 164
0.0097
ILE 165
0.0110
GLU 166
0.0095
LYS 167
0.0095
TYR 168
0.0097
VAL 169
0.0117
ILE 170
0.0079
ILE 170
0.0079
SER 7
0.0959
LEU 8
0.0552
TYR 9
0.0183
LYS 10
0.0053
TYR 11
0.0020
LEU 12
0.0114
LEU 13
0.0130
LEU 14
0.0116
ARG 15
0.0132
SER 16
0.0096
THR 17
0.0088
GLY 18
0.0121
ASP 19
0.0220
MET 20
0.0254
HIS 21
0.0311
LYS 22
0.0546
ALA 23
0.0262
LYS 24
0.0296
SER 25
0.0281
PRO 26
0.0157
THR 27
0.0139
ILE 28
0.0110
MET 29
0.0092
THR 30
0.0077
ARG 31
0.0076
VAL 32
0.0042
THR 33
0.0053
ASN 34
0.0042
ASN 35
0.0067
VAL 36
0.0082
TYR 37
0.0093
LEU 38
0.0089
GLY 39
0.0113
ASN 40
0.0129
TYR 41
0.0085
TYR 41
0.0085
LYS 42
0.0157
ASN 43
0.0088
ALA 44
0.0067
MET 45
0.0170
ASP 46
0.0179
ALA 47
0.0131
PRO 48
0.0187
SER 49
0.0303
SER 49
0.0303
SER 50
0.0168
GLU 51
0.0232
VAL 52
0.0157
LYS 53
0.0066
PHE 54
0.0092
LYS 55
0.0175
TYR 56
0.0170
VAL 57
0.0126
LEU 58
0.0155
ASN 59
0.0104
LEU 60
0.0108
THR 61
0.0063
MET 62
0.0054
ASP 63
0.0179
ASP 63
0.0178
LYS 64
0.0270
TYR 65
0.0254
THR 66
0.0306
LEU 67
0.0085
PRO 68
0.0066
ASN 69
0.0155
SER 70
0.0133
ASN 71
0.0318
ILE 72
0.0161
ASN 73
0.0158
ILE 74
0.0167
ILE 75
0.0186
HIS 76
0.0180
ILE 77
0.0124
PRO 78
0.0104
LEU 79
0.0084
VAL 80
0.0168
ASP 81
0.0198
ASP 82
0.0249
THR 83
0.0299
THR 84
0.0303
THR 85
0.0228
ASP 86
0.0183
ASP 86
0.0182
ILE 87
0.0112
SER 88
0.0079
LYS 89
0.0117
TYR 90
0.0048
PHE 91
0.0055
ASP 92
0.0067
ASP 93
0.0099
VAL 94
0.0078
THR 95
0.0068
ALA 96
0.0108
PHE 97
0.0139
LEU 98
0.0112
SER 99
0.0106
SER 99
0.0106
LYS 100
0.0189
CYS 101
0.0160
ASP 102
0.0108
GLN 103
0.0269
ARG 104
0.0314
ASN 105
0.0158
GLU 106
0.0178
PRO 107
0.0119
VAL 108
0.0142
LEU 109
0.0124
VAL 110
0.0135
HIS 111
0.0125
CYS 112
0.0117
ALA 113
0.0104
ALA 114
0.0132
GLY 115
0.0114
VAL 116
0.0089
ASN 117
0.0109
ARG 118
0.0094
SER 119
0.0112
GLY 120
0.0067
ALA 121
0.0078
MET 122
0.0071
ILE 123
0.0042
LEU 124
0.0043
ALA 125
0.0036
TYR 126
0.0020
LEU 127
0.0049
MET 128
0.0056
SER 129
0.0058
LYS 130
0.0099
ASN 131
0.0131
LYS 132
0.0287
GLU 133
0.0279
SER 134
0.0234
LEU 135
0.0201
PRO 136
0.0095
MET 137
0.0089
LEU 138
0.0045
TYR 139
0.0057
PHE 140
0.0059
LEU 141
0.0059
TYR 142
0.0075
VAL 143
0.0074
TYR 144
0.0076
HIS 145
0.0131
SER 146
0.0155
MET 147
0.0144
ARG 148
0.0147
ASP 149
0.0198
LEU 150
0.0198
ARG 151
0.0131
GLY 152
0.0202
ALA 153
0.0095
PHE 154
0.0046
VAL 155
0.0053
GLU 156
0.0041
ASN 157
0.0150
PRO 158
0.0132
SER 159
0.0138
SER 159
0.0138
PHE 160
0.0114
LYS 161
0.0106
ARG 162
0.0084
GLN 163
0.0094
ILE 164
0.0097
ILE 165
0.0110
GLU 166
0.0095
LYS 167
0.0095
TYR 168
0.0097
VAL 169
0.0117
ILE 170
0.0079
ILE 170
0.0079
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.