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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 = 0.0993
SER 7
0.0033
LEU 8
0.0060
TYR 9
0.0052
LYS 10
0.0025
TYR 11
0.0062
LEU 12
0.0065
LEU 13
0.0047
LEU 14
0.0043
ARG 15
0.0063
SER 16
0.0051
THR 17
0.0053
GLY 18
0.0057
ASP 19
0.0057
MET 20
0.0064
HIS 21
0.0144
LYS 22
0.0168
ALA 23
0.0150
LYS 24
0.0140
SER 25
0.0101
PRO 26
0.0073
THR 27
0.0078
ILE 28
0.0101
MET 29
0.0105
THR 30
0.0121
ARG 31
0.0128
VAL 32
0.0133
THR 33
0.0157
ASN 34
0.0186
ASN 35
0.0152
VAL 36
0.0122
TYR 37
0.0108
LEU 38
0.0083
GLY 39
0.0078
ASN 40
0.0064
TYR 41
0.0048
TYR 41
0.0048
LYS 42
0.0095
ASN 43
0.0094
ALA 44
0.0059
MET 45
0.0137
ASP 46
0.0173
ALA 47
0.0153
PRO 48
0.0201
SER 49
0.0277
SER 49
0.0278
SER 50
0.0244
GLU 51
0.0272
VAL 52
0.0174
LYS 53
0.0098
PHE 54
0.0052
LYS 55
0.0056
TYR 56
0.0051
VAL 57
0.0022
LEU 58
0.0053
ASN 59
0.0034
LEU 60
0.0061
THR 61
0.0039
MET 62
0.0054
ASP 63
0.0069
ASP 63
0.0070
LYS 64
0.0110
TYR 65
0.0130
THR 66
0.0193
LEU 67
0.0257
PRO 68
0.0421
ASN 69
0.0457
SER 70
0.0261
ASN 71
0.0172
ILE 72
0.0100
ASN 73
0.0104
ILE 74
0.0092
ILE 75
0.0089
HIS 76
0.0092
ILE 77
0.0082
PRO 78
0.0079
LEU 79
0.0092
VAL 80
0.0108
ASP 81
0.0121
ASP 82
0.0134
THR 83
0.0136
THR 84
0.0140
THR 85
0.0114
ASP 86
0.0102
ASP 86
0.0102
ILE 87
0.0090
SER 88
0.0078
LYS 89
0.0085
TYR 90
0.0066
PHE 91
0.0079
ASP 92
0.0084
ASP 93
0.0096
VAL 94
0.0097
THR 95
0.0091
ALA 96
0.0117
PHE 97
0.0139
LEU 98
0.0130
SER 99
0.0153
SER 99
0.0153
LYS 100
0.0182
CYS 101
0.0164
ASP 102
0.0184
GLN 103
0.0237
ARG 104
0.0235
ASN 105
0.0202
GLU 106
0.0153
PRO 107
0.0118
VAL 108
0.0088
LEU 109
0.0064
VAL 110
0.0069
HIS 111
0.0053
CYS 112
0.0052
ALA 113
0.0052
ALA 114
0.0073
GLY 115
0.0075
VAL 116
0.0090
ASN 117
0.0098
ARG 118
0.0088
SER 119
0.0080
GLY 120
0.0083
ALA 121
0.0081
MET 122
0.0078
ILE 123
0.0078
LEU 124
0.0056
ALA 125
0.0052
TYR 126
0.0080
LEU 127
0.0039
MET 128
0.0038
SER 129
0.0109
LYS 130
0.0109
ASN 131
0.0379
LYS 132
0.0962
GLU 133
0.0993
SER 134
0.0512
LEU 135
0.0243
PRO 136
0.0156
MET 137
0.0061
LEU 138
0.0094
TYR 139
0.0138
PHE 140
0.0079
LEU 141
0.0069
TYR 142
0.0103
VAL 143
0.0081
TYR 144
0.0072
HIS 145
0.0082
SER 146
0.0096
MET 147
0.0077
ARG 148
0.0090
ASP 149
0.0099
LEU 150
0.0083
ARG 151
0.0084
GLY 152
0.0111
ALA 153
0.0102
PHE 154
0.0089
VAL 155
0.0086
GLU 156
0.0104
ASN 157
0.0108
PRO 158
0.0093
SER 159
0.0101
SER 159
0.0101
PHE 160
0.0084
LYS 161
0.0055
ARG 162
0.0057
GLN 163
0.0067
ILE 164
0.0044
ILE 165
0.0017
GLU 166
0.0056
LYS 167
0.0061
TYR 168
0.0049
VAL 169
0.0067
ILE 170
0.0085
ILE 170
0.0085
SER 7
0.0033
LEU 8
0.0060
TYR 9
0.0052
LYS 10
0.0025
TYR 11
0.0062
LEU 12
0.0065
LEU 13
0.0047
LEU 14
0.0043
ARG 15
0.0063
SER 16
0.0051
THR 17
0.0053
GLY 18
0.0057
ASP 19
0.0057
MET 20
0.0064
HIS 21
0.0144
LYS 22
0.0168
ALA 23
0.0150
LYS 24
0.0140
SER 25
0.0101
PRO 26
0.0073
THR 27
0.0078
ILE 28
0.0101
MET 29
0.0105
THR 30
0.0121
ARG 31
0.0128
VAL 32
0.0133
THR 33
0.0157
ASN 34
0.0186
ASN 35
0.0152
VAL 36
0.0122
TYR 37
0.0108
LEU 38
0.0083
GLY 39
0.0078
ASN 40
0.0064
TYR 41
0.0048
TYR 41
0.0048
LYS 42
0.0095
ASN 43
0.0094
ALA 44
0.0059
MET 45
0.0137
ASP 46
0.0173
ALA 47
0.0153
PRO 48
0.0201
SER 49
0.0277
SER 49
0.0278
SER 50
0.0244
GLU 51
0.0272
VAL 52
0.0174
LYS 53
0.0098
PHE 54
0.0052
LYS 55
0.0056
TYR 56
0.0051
VAL 57
0.0022
LEU 58
0.0053
ASN 59
0.0034
LEU 60
0.0061
THR 61
0.0039
MET 62
0.0054
ASP 63
0.0069
ASP 63
0.0070
LYS 64
0.0110
TYR 65
0.0130
THR 66
0.0193
LEU 67
0.0257
PRO 68
0.0421
ASN 69
0.0457
SER 70
0.0261
ASN 71
0.0172
ILE 72
0.0100
ASN 73
0.0104
ILE 74
0.0092
ILE 75
0.0089
HIS 76
0.0092
ILE 77
0.0082
PRO 78
0.0079
LEU 79
0.0092
VAL 80
0.0108
ASP 81
0.0121
ASP 82
0.0134
THR 83
0.0136
THR 84
0.0140
THR 85
0.0114
ASP 86
0.0102
ASP 86
0.0102
ILE 87
0.0090
SER 88
0.0078
LYS 89
0.0085
TYR 90
0.0066
PHE 91
0.0079
ASP 92
0.0084
ASP 93
0.0096
VAL 94
0.0097
THR 95
0.0091
ALA 96
0.0117
PHE 97
0.0139
LEU 98
0.0130
SER 99
0.0153
SER 99
0.0153
LYS 100
0.0182
CYS 101
0.0164
ASP 102
0.0184
GLN 103
0.0237
ARG 104
0.0235
ASN 105
0.0202
GLU 106
0.0153
PRO 107
0.0118
VAL 108
0.0088
LEU 109
0.0064
VAL 110
0.0069
HIS 111
0.0053
CYS 112
0.0052
ALA 113
0.0052
ALA 114
0.0073
GLY 115
0.0075
VAL 116
0.0090
ASN 117
0.0098
ARG 118
0.0088
SER 119
0.0080
GLY 120
0.0083
ALA 121
0.0081
MET 122
0.0078
ILE 123
0.0078
LEU 124
0.0056
ALA 125
0.0052
TYR 126
0.0080
LEU 127
0.0039
MET 128
0.0038
SER 129
0.0109
LYS 130
0.0109
ASN 131
0.0379
LYS 132
0.0962
GLU 133
0.0993
SER 134
0.0512
LEU 135
0.0243
PRO 136
0.0156
MET 137
0.0061
LEU 138
0.0094
TYR 139
0.0138
PHE 140
0.0079
LEU 141
0.0069
TYR 142
0.0103
VAL 143
0.0081
TYR 144
0.0072
HIS 145
0.0082
SER 146
0.0096
MET 147
0.0077
ARG 148
0.0090
ASP 149
0.0099
LEU 150
0.0083
ARG 151
0.0084
GLY 152
0.0111
ALA 153
0.0102
PHE 154
0.0089
VAL 155
0.0086
GLU 156
0.0104
ASN 157
0.0108
PRO 158
0.0093
SER 159
0.0101
SER 159
0.0101
PHE 160
0.0084
LYS 161
0.0055
ARG 162
0.0057
GLN 163
0.0067
ILE 164
0.0044
ILE 165
0.0017
GLU 166
0.0056
LYS 167
0.0061
TYR 168
0.0049
VAL 169
0.0067
ILE 170
0.0085
ILE 170
0.0085
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.