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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 = 0.0801
SER 7
0.0204
LEU 8
0.0196
TYR 9
0.0141
LYS 10
0.0132
TYR 11
0.0091
LEU 12
0.0098
LEU 13
0.0086
LEU 14
0.0085
ARG 15
0.0077
SER 16
0.0072
THR 17
0.0068
GLY 18
0.0072
ASP 19
0.0122
MET 20
0.0097
HIS 21
0.0166
LYS 22
0.0226
ALA 23
0.0143
LYS 24
0.0136
SER 25
0.0056
PRO 26
0.0038
THR 27
0.0146
ILE 28
0.0171
MET 29
0.0132
THR 30
0.0127
ARG 31
0.0161
VAL 32
0.0127
THR 33
0.0165
ASN 34
0.0247
ASN 35
0.0108
VAL 36
0.0093
TYR 37
0.0111
LEU 38
0.0106
GLY 39
0.0178
ASN 40
0.0195
TYR 41
0.0262
TYR 41
0.0262
LYS 42
0.0197
ASN 43
0.0199
ALA 44
0.0206
MET 45
0.0173
ASP 46
0.0114
ALA 47
0.0180
PRO 48
0.0306
SER 49
0.0801
SER 49
0.0801
SER 50
0.0291
GLU 51
0.0264
VAL 52
0.0214
LYS 53
0.0173
PHE 54
0.0138
LYS 55
0.0048
TYR 56
0.0064
VAL 57
0.0134
LEU 58
0.0125
ASN 59
0.0133
LEU 60
0.0074
THR 61
0.0089
MET 62
0.0232
ASP 63
0.0392
ASP 63
0.0397
LYS 64
0.0340
TYR 65
0.0324
THR 66
0.0530
LEU 67
0.0214
PRO 68
0.0321
ASN 69
0.0270
SER 70
0.0173
ASN 71
0.0294
ILE 72
0.0161
ASN 73
0.0152
ILE 74
0.0196
ILE 75
0.0235
HIS 76
0.0189
ILE 77
0.0192
PRO 78
0.0142
LEU 79
0.0056
VAL 80
0.0095
ASP 81
0.0143
ASP 82
0.0157
THR 83
0.0138
THR 84
0.0222
THR 85
0.0169
ASP 86
0.0185
ASP 86
0.0186
ILE 87
0.0076
SER 88
0.0127
LYS 89
0.0140
TYR 90
0.0064
PHE 91
0.0079
ASP 92
0.0072
ASP 93
0.0115
VAL 94
0.0121
THR 95
0.0121
ALA 96
0.0137
PHE 97
0.0140
LEU 98
0.0114
SER 99
0.0148
SER 99
0.0148
LYS 100
0.0160
CYS 101
0.0132
ASP 102
0.0142
GLN 103
0.0221
ARG 104
0.0203
ASN 105
0.0167
GLU 106
0.0119
PRO 107
0.0085
VAL 108
0.0064
LEU 109
0.0104
VAL 110
0.0088
HIS 111
0.0181
CYS 112
0.0161
ALA 113
0.0213
ALA 114
0.0185
GLY 115
0.0128
VAL 116
0.0059
ASN 117
0.0039
ARG 118
0.0038
SER 119
0.0081
GLY 120
0.0048
ALA 121
0.0068
MET 122
0.0065
ILE 123
0.0078
LEU 124
0.0067
ALA 125
0.0105
TYR 126
0.0093
LEU 127
0.0096
MET 128
0.0101
SER 129
0.0100
LYS 130
0.0169
ASN 131
0.0245
LYS 132
0.0243
GLU 133
0.0254
SER 134
0.0197
LEU 135
0.0226
PRO 136
0.0174
MET 137
0.0151
LEU 138
0.0169
TYR 139
0.0101
PHE 140
0.0071
LEU 141
0.0067
TYR 142
0.0081
VAL 143
0.0040
TYR 144
0.0036
HIS 145
0.0061
SER 146
0.0061
MET 147
0.0090
ARG 148
0.0089
ASP 149
0.0122
LEU 150
0.0135
ARG 151
0.0079
GLY 152
0.0082
ALA 153
0.0062
PHE 154
0.0051
VAL 155
0.0072
GLU 156
0.0086
ASN 157
0.0115
PRO 158
0.0132
SER 159
0.0076
SER 159
0.0077
PHE 160
0.0077
LYS 161
0.0114
ARG 162
0.0099
GLN 163
0.0111
ILE 164
0.0111
ILE 165
0.0089
GLU 166
0.0110
LYS 167
0.0056
TYR 168
0.0022
VAL 169
0.0072
ILE 170
0.0125
ILE 170
0.0125
SER 7
0.0204
LEU 8
0.0196
TYR 9
0.0141
LYS 10
0.0132
TYR 11
0.0091
LEU 12
0.0098
LEU 13
0.0086
LEU 14
0.0085
ARG 15
0.0077
SER 16
0.0072
THR 17
0.0068
GLY 18
0.0072
ASP 19
0.0122
MET 20
0.0097
HIS 21
0.0166
LYS 22
0.0226
ALA 23
0.0143
LYS 24
0.0136
SER 25
0.0056
PRO 26
0.0038
THR 27
0.0146
ILE 28
0.0171
MET 29
0.0132
THR 30
0.0127
ARG 31
0.0161
VAL 32
0.0127
THR 33
0.0165
ASN 34
0.0247
ASN 35
0.0108
VAL 36
0.0093
TYR 37
0.0111
LEU 38
0.0106
GLY 39
0.0178
ASN 40
0.0195
TYR 41
0.0262
TYR 41
0.0262
LYS 42
0.0197
ASN 43
0.0199
ALA 44
0.0206
MET 45
0.0173
ASP 46
0.0114
ALA 47
0.0180
PRO 48
0.0306
SER 49
0.0801
SER 49
0.0801
SER 50
0.0291
GLU 51
0.0264
VAL 52
0.0214
LYS 53
0.0173
PHE 54
0.0138
LYS 55
0.0048
TYR 56
0.0064
VAL 57
0.0134
LEU 58
0.0125
ASN 59
0.0133
LEU 60
0.0074
THR 61
0.0089
MET 62
0.0232
ASP 63
0.0392
ASP 63
0.0397
LYS 64
0.0340
TYR 65
0.0324
THR 66
0.0530
LEU 67
0.0214
PRO 68
0.0321
ASN 69
0.0270
SER 70
0.0173
ASN 71
0.0294
ILE 72
0.0161
ASN 73
0.0152
ILE 74
0.0196
ILE 75
0.0235
HIS 76
0.0189
ILE 77
0.0192
PRO 78
0.0142
LEU 79
0.0056
VAL 80
0.0095
ASP 81
0.0143
ASP 82
0.0157
THR 83
0.0138
THR 84
0.0222
THR 85
0.0169
ASP 86
0.0185
ASP 86
0.0186
ILE 87
0.0076
SER 88
0.0127
LYS 89
0.0140
TYR 90
0.0064
PHE 91
0.0079
ASP 92
0.0072
ASP 93
0.0115
VAL 94
0.0121
THR 95
0.0121
ALA 96
0.0137
PHE 97
0.0140
LEU 98
0.0114
SER 99
0.0148
SER 99
0.0148
LYS 100
0.0160
CYS 101
0.0132
ASP 102
0.0142
GLN 103
0.0221
ARG 104
0.0203
ASN 105
0.0167
GLU 106
0.0119
PRO 107
0.0085
VAL 108
0.0064
LEU 109
0.0104
VAL 110
0.0088
HIS 111
0.0181
CYS 112
0.0161
ALA 113
0.0213
ALA 114
0.0185
GLY 115
0.0128
VAL 116
0.0059
ASN 117
0.0039
ARG 118
0.0038
SER 119
0.0081
GLY 120
0.0048
ALA 121
0.0068
MET 122
0.0065
ILE 123
0.0078
LEU 124
0.0067
ALA 125
0.0105
TYR 126
0.0093
LEU 127
0.0096
MET 128
0.0101
SER 129
0.0100
LYS 130
0.0169
ASN 131
0.0245
LYS 132
0.0243
GLU 133
0.0254
SER 134
0.0197
LEU 135
0.0226
PRO 136
0.0174
MET 137
0.0151
LEU 138
0.0169
TYR 139
0.0101
PHE 140
0.0071
LEU 141
0.0067
TYR 142
0.0081
VAL 143
0.0040
TYR 144
0.0036
HIS 145
0.0061
SER 146
0.0061
MET 147
0.0090
ARG 148
0.0089
ASP 149
0.0122
LEU 150
0.0135
ARG 151
0.0079
GLY 152
0.0082
ALA 153
0.0062
PHE 154
0.0051
VAL 155
0.0072
GLU 156
0.0086
ASN 157
0.0115
PRO 158
0.0132
SER 159
0.0076
SER 159
0.0077
PHE 160
0.0077
LYS 161
0.0114
ARG 162
0.0099
GLN 163
0.0111
ILE 164
0.0111
ILE 165
0.0089
GLU 166
0.0110
LYS 167
0.0056
TYR 168
0.0022
VAL 169
0.0072
ILE 170
0.0125
ILE 170
0.0125
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.