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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 = 0.0489
SER 7
0.0175
LEU 8
0.0194
TYR 9
0.0045
LYS 10
0.0079
TYR 11
0.0143
LEU 12
0.0172
LEU 13
0.0064
LEU 14
0.0081
ARG 15
0.0118
SER 16
0.0099
THR 17
0.0091
GLY 18
0.0108
ASP 19
0.0128
MET 20
0.0161
HIS 21
0.0233
LYS 22
0.0074
ALA 23
0.0207
LYS 24
0.0207
SER 25
0.0154
PRO 26
0.0061
THR 27
0.0489
ILE 28
0.0312
MET 29
0.0210
THR 30
0.0247
ARG 31
0.0229
VAL 32
0.0075
THR 33
0.0256
ASN 34
0.0387
ASN 35
0.0170
VAL 36
0.0147
TYR 37
0.0129
LEU 38
0.0160
GLY 39
0.0124
ASN 40
0.0135
TYR 41
0.0134
TYR 41
0.0134
LYS 42
0.0256
ASN 43
0.0171
ALA 44
0.0157
MET 45
0.0162
ASP 46
0.0174
ALA 47
0.0278
PRO 48
0.0270
SER 49
0.0414
SER 49
0.0413
SER 50
0.0364
GLU 51
0.0329
VAL 52
0.0368
LYS 53
0.0142
PHE 54
0.0130
LYS 55
0.0122
TYR 56
0.0077
VAL 57
0.0075
LEU 58
0.0089
ASN 59
0.0156
LEU 60
0.0143
THR 61
0.0195
MET 62
0.0189
ASP 63
0.0372
ASP 63
0.0372
LYS 64
0.0145
TYR 65
0.0255
THR 66
0.0484
LEU 67
0.0247
PRO 68
0.0254
ASN 69
0.0258
SER 70
0.0254
ASN 71
0.0305
ILE 72
0.0198
ASN 73
0.0107
ILE 74
0.0115
ILE 75
0.0159
HIS 76
0.0167
ILE 77
0.0211
PRO 78
0.0217
LEU 79
0.0169
VAL 80
0.0157
ASP 81
0.0107
ASP 82
0.0032
THR 83
0.0175
THR 84
0.0214
THR 85
0.0067
ASP 86
0.0062
ASP 86
0.0063
ILE 87
0.0061
SER 88
0.0097
LYS 89
0.0096
TYR 90
0.0059
PHE 91
0.0050
ASP 92
0.0051
ASP 93
0.0082
VAL 94
0.0062
THR 95
0.0040
ALA 96
0.0036
PHE 97
0.0111
LEU 98
0.0127
SER 99
0.0077
SER 99
0.0077
LYS 100
0.0088
CYS 101
0.0173
ASP 102
0.0158
GLN 103
0.0305
ARG 104
0.0230
ASN 105
0.0195
GLU 106
0.0201
PRO 107
0.0135
VAL 108
0.0114
LEU 109
0.0057
VAL 110
0.0050
HIS 111
0.0055
CYS 112
0.0017
ALA 113
0.0085
ALA 114
0.0105
GLY 115
0.0112
VAL 116
0.0085
ASN 117
0.0096
ARG 118
0.0091
SER 119
0.0058
GLY 120
0.0076
ALA 121
0.0070
MET 122
0.0057
ILE 123
0.0045
LEU 124
0.0037
ALA 125
0.0056
TYR 126
0.0063
LEU 127
0.0070
MET 128
0.0059
SER 129
0.0022
LYS 130
0.0041
ASN 131
0.0073
LYS 132
0.0089
GLU 133
0.0174
SER 134
0.0181
LEU 135
0.0193
PRO 136
0.0229
MET 137
0.0199
LEU 138
0.0126
TYR 139
0.0150
PHE 140
0.0136
LEU 141
0.0202
TYR 142
0.0195
VAL 143
0.0191
TYR 144
0.0140
HIS 145
0.0164
SER 146
0.0173
MET 147
0.0124
ARG 148
0.0113
ASP 149
0.0148
LEU 150
0.0197
ARG 151
0.0150
GLY 152
0.0147
ALA 153
0.0121
PHE 154
0.0086
VAL 155
0.0084
GLU 156
0.0109
ASN 157
0.0076
PRO 158
0.0071
SER 159
0.0056
SER 159
0.0056
PHE 160
0.0051
LYS 161
0.0046
ARG 162
0.0043
GLN 163
0.0030
ILE 164
0.0054
ILE 165
0.0113
GLU 166
0.0098
LYS 167
0.0080
TYR 168
0.0115
VAL 169
0.0207
ILE 170
0.0171
ILE 170
0.0171
SER 7
0.0175
LEU 8
0.0194
TYR 9
0.0045
LYS 10
0.0079
TYR 11
0.0143
LEU 12
0.0172
LEU 13
0.0064
LEU 14
0.0081
ARG 15
0.0118
SER 16
0.0099
THR 17
0.0091
GLY 18
0.0108
ASP 19
0.0128
MET 20
0.0161
HIS 21
0.0233
LYS 22
0.0074
ALA 23
0.0207
LYS 24
0.0207
SER 25
0.0154
PRO 26
0.0061
THR 27
0.0489
ILE 28
0.0312
MET 29
0.0210
THR 30
0.0247
ARG 31
0.0229
VAL 32
0.0075
THR 33
0.0256
ASN 34
0.0387
ASN 35
0.0170
VAL 36
0.0147
TYR 37
0.0129
LEU 38
0.0160
GLY 39
0.0124
ASN 40
0.0135
TYR 41
0.0134
TYR 41
0.0134
LYS 42
0.0256
ASN 43
0.0171
ALA 44
0.0157
MET 45
0.0162
ASP 46
0.0174
ALA 47
0.0278
PRO 48
0.0270
SER 49
0.0414
SER 49
0.0413
SER 50
0.0364
GLU 51
0.0329
VAL 52
0.0368
LYS 53
0.0142
PHE 54
0.0130
LYS 55
0.0122
TYR 56
0.0077
VAL 57
0.0075
LEU 58
0.0089
ASN 59
0.0156
LEU 60
0.0143
THR 61
0.0195
MET 62
0.0189
ASP 63
0.0372
ASP 63
0.0372
LYS 64
0.0145
TYR 65
0.0255
THR 66
0.0484
LEU 67
0.0247
PRO 68
0.0254
ASN 69
0.0258
SER 70
0.0254
ASN 71
0.0305
ILE 72
0.0198
ASN 73
0.0107
ILE 74
0.0115
ILE 75
0.0159
HIS 76
0.0167
ILE 77
0.0211
PRO 78
0.0217
LEU 79
0.0169
VAL 80
0.0157
ASP 81
0.0107
ASP 82
0.0032
THR 83
0.0175
THR 84
0.0214
THR 85
0.0067
ASP 86
0.0062
ASP 86
0.0063
ILE 87
0.0061
SER 88
0.0097
LYS 89
0.0096
TYR 90
0.0059
PHE 91
0.0050
ASP 92
0.0051
ASP 93
0.0082
VAL 94
0.0062
THR 95
0.0040
ALA 96
0.0036
PHE 97
0.0111
LEU 98
0.0127
SER 99
0.0077
SER 99
0.0077
LYS 100
0.0088
CYS 101
0.0173
ASP 102
0.0158
GLN 103
0.0305
ARG 104
0.0230
ASN 105
0.0195
GLU 106
0.0201
PRO 107
0.0135
VAL 108
0.0114
LEU 109
0.0057
VAL 110
0.0050
HIS 111
0.0055
CYS 112
0.0017
ALA 113
0.0085
ALA 114
0.0105
GLY 115
0.0112
VAL 116
0.0085
ASN 117
0.0096
ARG 118
0.0091
SER 119
0.0058
GLY 120
0.0076
ALA 121
0.0070
MET 122
0.0057
ILE 123
0.0045
LEU 124
0.0037
ALA 125
0.0056
TYR 126
0.0063
LEU 127
0.0070
MET 128
0.0059
SER 129
0.0022
LYS 130
0.0041
ASN 131
0.0073
LYS 132
0.0089
GLU 133
0.0174
SER 134
0.0181
LEU 135
0.0193
PRO 136
0.0229
MET 137
0.0199
LEU 138
0.0126
TYR 139
0.0150
PHE 140
0.0136
LEU 141
0.0202
TYR 142
0.0195
VAL 143
0.0191
TYR 144
0.0140
HIS 145
0.0164
SER 146
0.0173
MET 147
0.0124
ARG 148
0.0113
ASP 149
0.0148
LEU 150
0.0197
ARG 151
0.0150
GLY 152
0.0147
ALA 153
0.0121
PHE 154
0.0086
VAL 155
0.0084
GLU 156
0.0109
ASN 157
0.0076
PRO 158
0.0071
SER 159
0.0056
SER 159
0.0056
PHE 160
0.0051
LYS 161
0.0046
ARG 162
0.0043
GLN 163
0.0030
ILE 164
0.0054
ILE 165
0.0113
GLU 166
0.0098
LYS 167
0.0080
TYR 168
0.0115
VAL 169
0.0207
ILE 170
0.0171
ILE 170
0.0171
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.