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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 = 0.0767
SER 7
0.0161
LEU 8
0.0147
TYR 9
0.0103
LYS 10
0.0104
TYR 11
0.0094
LEU 12
0.0087
LEU 13
0.0067
LEU 14
0.0074
ARG 15
0.0073
SER 16
0.0057
THR 17
0.0059
GLY 18
0.0057
ASP 19
0.0086
MET 20
0.0092
HIS 21
0.0172
LYS 22
0.0203
ALA 23
0.0143
LYS 24
0.0107
SER 25
0.0135
PRO 26
0.0133
THR 27
0.0201
ILE 28
0.0207
MET 29
0.0155
THR 30
0.0131
ARG 31
0.0144
VAL 32
0.0100
THR 33
0.0117
ASN 34
0.0166
ASN 35
0.0133
VAL 36
0.0091
TYR 37
0.0131
LEU 38
0.0119
GLY 39
0.0138
ASN 40
0.0142
TYR 41
0.0142
TYR 41
0.0142
LYS 42
0.0114
ASN 43
0.0114
ALA 44
0.0093
MET 45
0.0078
ASP 46
0.0043
ALA 47
0.0067
PRO 48
0.0095
SER 49
0.0100
SER 49
0.0100
SER 50
0.0166
GLU 51
0.0550
VAL 52
0.0174
LYS 53
0.0135
PHE 54
0.0141
LYS 55
0.0229
TYR 56
0.0181
VAL 57
0.0121
LEU 58
0.0119
ASN 59
0.0125
LEU 60
0.0145
THR 61
0.0169
MET 62
0.0180
ASP 63
0.0217
ASP 63
0.0218
LYS 64
0.0187
TYR 65
0.0255
THR 66
0.0240
LEU 67
0.0269
PRO 68
0.0498
ASN 69
0.0589
SER 70
0.0333
ASN 71
0.0253
ILE 72
0.0162
ASN 73
0.0168
ILE 74
0.0115
ILE 75
0.0116
HIS 76
0.0145
ILE 77
0.0135
PRO 78
0.0155
LEU 79
0.0103
VAL 80
0.0079
ASP 81
0.0032
ASP 82
0.0029
THR 83
0.0067
THR 84
0.0091
THR 85
0.0076
ASP 86
0.0103
ASP 86
0.0104
ILE 87
0.0097
SER 88
0.0118
LYS 89
0.0112
TYR 90
0.0116
PHE 91
0.0099
ASP 92
0.0101
ASP 93
0.0105
VAL 94
0.0085
THR 95
0.0145
ALA 96
0.0173
PHE 97
0.0136
LEU 98
0.0079
SER 99
0.0118
SER 99
0.0118
LYS 100
0.0150
CYS 101
0.0129
ASP 102
0.0058
GLN 103
0.0070
ARG 104
0.0221
ASN 105
0.0203
GLU 106
0.0236
PRO 107
0.0180
VAL 108
0.0158
LEU 109
0.0126
VAL 110
0.0117
HIS 111
0.0124
CYS 112
0.0129
ALA 113
0.0129
ALA 114
0.0134
GLY 115
0.0120
VAL 116
0.0067
ASN 117
0.0058
ARG 118
0.0068
SER 119
0.0064
GLY 120
0.0063
ALA 121
0.0062
MET 122
0.0069
ILE 123
0.0056
LEU 124
0.0091
ALA 125
0.0145
TYR 126
0.0134
LEU 127
0.0171
MET 128
0.0173
SER 129
0.0255
LYS 130
0.0253
ASN 131
0.0372
LYS 132
0.0223
GLU 133
0.0766
SER 134
0.0432
LEU 135
0.0265
PRO 136
0.0070
MET 137
0.0038
LEU 138
0.0090
TYR 139
0.0158
PHE 140
0.0114
LEU 141
0.0079
TYR 142
0.0106
VAL 143
0.0109
TYR 144
0.0087
HIS 145
0.0075
SER 146
0.0075
MET 147
0.0043
ARG 148
0.0050
ASP 149
0.0048
LEU 150
0.0022
ARG 151
0.0048
GLY 152
0.0037
ALA 153
0.0041
PHE 154
0.0034
VAL 155
0.0045
GLU 156
0.0035
ASN 157
0.0031
PRO 158
0.0064
SER 159
0.0074
SER 159
0.0074
PHE 160
0.0074
LYS 161
0.0082
ARG 162
0.0101
GLN 163
0.0103
ILE 164
0.0096
ILE 165
0.0093
GLU 166
0.0120
LYS 167
0.0123
TYR 168
0.0110
VAL 169
0.0067
ILE 170
0.0097
ILE 170
0.0097
SER 7
0.0157
LEU 8
0.0143
TYR 9
0.0098
LYS 10
0.0100
TYR 11
0.0090
LEU 12
0.0082
LEU 13
0.0065
LEU 14
0.0073
ARG 15
0.0069
SER 16
0.0055
THR 17
0.0063
GLY 18
0.0061
ASP 19
0.0080
MET 20
0.0084
HIS 21
0.0177
LYS 22
0.0219
ALA 23
0.0144
LYS 24
0.0099
SER 25
0.0120
PRO 26
0.0122
THR 27
0.0187
ILE 28
0.0196
MET 29
0.0151
THR 30
0.0128
ARG 31
0.0143
VAL 32
0.0099
THR 33
0.0115
ASN 34
0.0163
ASN 35
0.0132
VAL 36
0.0090
TYR 37
0.0131
LEU 38
0.0120
GLY 39
0.0136
ASN 40
0.0140
TYR 41
0.0141
TYR 41
0.0141
LYS 42
0.0113
ASN 43
0.0112
ALA 44
0.0093
MET 45
0.0080
ASP 46
0.0046
ALA 47
0.0070
PRO 48
0.0098
SER 49
0.0103
SER 49
0.0103
SER 50
0.0171
GLU 51
0.0579
VAL 52
0.0179
LYS 53
0.0135
PHE 54
0.0142
LYS 55
0.0233
TYR 56
0.0183
VAL 57
0.0122
LEU 58
0.0120
ASN 59
0.0126
LEU 60
0.0146
THR 61
0.0169
MET 62
0.0181
ASP 63
0.0215
ASP 63
0.0216
LYS 64
0.0186
TYR 65
0.0252
THR 66
0.0237
LEU 67
0.0265
PRO 68
0.0497
ASN 69
0.0582
SER 70
0.0326
ASN 71
0.0254
ILE 72
0.0166
ASN 73
0.0172
ILE 74
0.0117
ILE 75
0.0118
HIS 76
0.0146
ILE 77
0.0136
PRO 78
0.0156
LEU 79
0.0104
VAL 80
0.0080
ASP 81
0.0034
ASP 82
0.0034
THR 83
0.0072
THR 84
0.0097
THR 85
0.0079
ASP 86
0.0107
ASP 86
0.0108
ILE 87
0.0099
SER 88
0.0121
LYS 89
0.0116
TYR 90
0.0120
PHE 91
0.0102
ASP 92
0.0105
ASP 93
0.0109
VAL 94
0.0087
THR 95
0.0149
ALA 96
0.0179
PHE 97
0.0139
LEU 98
0.0081
SER 99
0.0123
SER 99
0.0124
LYS 100
0.0153
CYS 101
0.0129
ASP 102
0.0055
GLN 103
0.0067
ARG 104
0.0219
ASN 105
0.0203
GLU 106
0.0237
PRO 107
0.0182
VAL 108
0.0159
LEU 109
0.0127
VAL 110
0.0118
HIS 111
0.0124
CYS 112
0.0130
ALA 113
0.0129
ALA 114
0.0134
GLY 115
0.0121
VAL 116
0.0071
ASN 117
0.0062
ARG 118
0.0071
SER 119
0.0068
GLY 120
0.0067
ALA 121
0.0063
MET 122
0.0070
ILE 123
0.0056
LEU 124
0.0090
ALA 125
0.0147
TYR 126
0.0137
LEU 127
0.0173
MET 128
0.0175
SER 129
0.0258
LYS 130
0.0257
ASN 131
0.0374
LYS 132
0.0221
GLU 133
0.0767
SER 134
0.0430
LEU 135
0.0266
PRO 136
0.0072
MET 137
0.0040
LEU 138
0.0089
TYR 139
0.0157
PHE 140
0.0111
LEU 141
0.0074
TYR 142
0.0102
VAL 143
0.0105
TYR 144
0.0081
HIS 145
0.0069
SER 146
0.0070
MET 147
0.0040
ARG 148
0.0047
ASP 149
0.0047
LEU 150
0.0020
ARG 151
0.0045
GLY 152
0.0033
ALA 153
0.0040
PHE 154
0.0034
VAL 155
0.0046
GLU 156
0.0033
ASN 157
0.0029
PRO 158
0.0063
SER 159
0.0074
SER 159
0.0074
PHE 160
0.0074
LYS 161
0.0081
ARG 162
0.0101
GLN 163
0.0104
ILE 164
0.0096
ILE 165
0.0093
GLU 166
0.0122
LYS 167
0.0125
TYR 168
0.0112
VAL 169
0.0068
ILE 170
0.0102
ILE 170
0.0101
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.