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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 = 0.1005
SER 7
0.0242
LEU 8
0.0220
TYR 9
0.0134
LYS 10
0.0113
TYR 11
0.0157
LEU 12
0.0130
LEU 13
0.0102
LEU 14
0.0100
ARG 15
0.0124
SER 16
0.0096
THR 17
0.0076
GLY 18
0.0086
ASP 19
0.0125
MET 20
0.0125
HIS 21
0.0257
LYS 22
0.0316
ALA 23
0.0184
LYS 24
0.0119
SER 25
0.0082
PRO 26
0.0087
THR 27
0.0190
ILE 28
0.0199
MET 29
0.0157
THR 30
0.0161
ARG 31
0.0169
VAL 32
0.0161
THR 33
0.0189
ASN 34
0.0189
ASN 35
0.0111
VAL 36
0.0097
TYR 37
0.0105
LEU 38
0.0093
GLY 39
0.0092
ASN 40
0.0107
TYR 41
0.0132
TYR 41
0.0132
LYS 42
0.0150
ASN 43
0.0091
ALA 44
0.0054
MET 45
0.0052
ASP 46
0.0025
ALA 47
0.0079
PRO 48
0.0056
SER 49
0.0049
SER 49
0.0047
SER 50
0.0206
GLU 51
0.1003
VAL 52
0.0368
LYS 53
0.0235
PHE 54
0.0120
LYS 55
0.0071
TYR 56
0.0067
VAL 57
0.0048
LEU 58
0.0038
ASN 59
0.0078
LEU 60
0.0054
THR 61
0.0107
MET 62
0.0145
ASP 63
0.0269
ASP 63
0.0269
LYS 64
0.0258
TYR 65
0.0205
THR 66
0.0155
LEU 67
0.0280
PRO 68
0.0730
ASN 69
0.0813
SER 70
0.0245
ASN 71
0.0174
ILE 72
0.0090
ASN 73
0.0089
ILE 74
0.0088
ILE 75
0.0114
HIS 76
0.0125
ILE 77
0.0070
PRO 78
0.0070
LEU 79
0.0037
VAL 80
0.0052
ASP 81
0.0062
ASP 82
0.0105
THR 83
0.0147
THR 84
0.0169
THR 85
0.0132
ASP 86
0.0136
ASP 86
0.0137
ILE 87
0.0105
SER 88
0.0114
LYS 89
0.0129
TYR 90
0.0100
PHE 91
0.0086
ASP 92
0.0085
ASP 93
0.0065
VAL 94
0.0058
THR 95
0.0074
ALA 96
0.0088
PHE 97
0.0097
LEU 98
0.0086
SER 99
0.0143
SER 99
0.0142
LYS 100
0.0157
CYS 101
0.0123
ASP 102
0.0169
GLN 103
0.0252
ARG 104
0.0230
ASN 105
0.0148
GLU 106
0.0088
PRO 107
0.0009
VAL 108
0.0010
LEU 109
0.0036
VAL 110
0.0037
HIS 111
0.0053
CYS 112
0.0074
ALA 113
0.0093
ALA 114
0.0108
GLY 115
0.0079
VAL 116
0.0051
ASN 117
0.0056
ARG 118
0.0038
SER 119
0.0047
GLY 120
0.0060
ALA 121
0.0065
MET 122
0.0063
ILE 123
0.0065
LEU 124
0.0053
ALA 125
0.0068
TYR 126
0.0086
LEU 127
0.0054
MET 128
0.0040
SER 129
0.0044
LYS 130
0.0083
ASN 131
0.0027
LYS 132
0.0158
GLU 133
0.0077
SER 134
0.0093
LEU 135
0.0134
PRO 136
0.0091
MET 137
0.0098
LEU 138
0.0108
TYR 139
0.0083
PHE 140
0.0061
LEU 141
0.0084
TYR 142
0.0096
VAL 143
0.0060
TYR 144
0.0041
HIS 145
0.0085
SER 146
0.0095
MET 147
0.0049
ARG 148
0.0041
ASP 149
0.0107
LEU 150
0.0065
ARG 151
0.0031
GLY 152
0.0041
ALA 153
0.0032
PHE 154
0.0023
VAL 155
0.0045
GLU 156
0.0064
ASN 157
0.0075
PRO 158
0.0068
SER 159
0.0100
SER 159
0.0100
PHE 160
0.0078
LYS 161
0.0047
ARG 162
0.0065
GLN 163
0.0085
ILE 164
0.0063
ILE 165
0.0038
GLU 166
0.0061
LYS 167
0.0064
TYR 168
0.0053
VAL 169
0.0062
ILE 170
0.0069
ILE 170
0.0069
SER 7
0.0243
LEU 8
0.0221
TYR 9
0.0135
LYS 10
0.0114
TYR 11
0.0158
LEU 12
0.0130
LEU 13
0.0102
LEU 14
0.0101
ARG 15
0.0125
SER 16
0.0096
THR 17
0.0077
GLY 18
0.0087
ASP 19
0.0125
MET 20
0.0126
HIS 21
0.0258
LYS 22
0.0318
ALA 23
0.0184
LYS 24
0.0119
SER 25
0.0082
PRO 26
0.0087
THR 27
0.0190
ILE 28
0.0199
MET 29
0.0157
THR 30
0.0161
ARG 31
0.0169
VAL 32
0.0161
THR 33
0.0190
ASN 34
0.0189
ASN 35
0.0111
VAL 36
0.0097
TYR 37
0.0105
LEU 38
0.0093
GLY 39
0.0092
ASN 40
0.0107
TYR 41
0.0132
TYR 41
0.0132
LYS 42
0.0150
ASN 43
0.0091
ALA 44
0.0053
MET 45
0.0052
ASP 46
0.0025
ALA 47
0.0080
PRO 48
0.0057
SER 49
0.0048
SER 49
0.0047
SER 50
0.0206
GLU 51
0.1005
VAL 52
0.0368
LYS 53
0.0236
PHE 54
0.0120
LYS 55
0.0071
TYR 56
0.0067
VAL 57
0.0048
LEU 58
0.0037
ASN 59
0.0078
LEU 60
0.0054
THR 61
0.0107
MET 62
0.0145
ASP 63
0.0268
ASP 63
0.0269
LYS 64
0.0257
TYR 65
0.0205
THR 66
0.0155
LEU 67
0.0281
PRO 68
0.0731
ASN 69
0.0814
SER 70
0.0245
ASN 71
0.0174
ILE 72
0.0090
ASN 73
0.0089
ILE 74
0.0087
ILE 75
0.0114
HIS 76
0.0125
ILE 77
0.0069
PRO 78
0.0070
LEU 79
0.0037
VAL 80
0.0052
ASP 81
0.0062
ASP 82
0.0105
THR 83
0.0147
THR 84
0.0169
THR 85
0.0131
ASP 86
0.0136
ASP 86
0.0137
ILE 87
0.0105
SER 88
0.0114
LYS 89
0.0128
TYR 90
0.0100
PHE 91
0.0086
ASP 92
0.0085
ASP 93
0.0065
VAL 94
0.0058
THR 95
0.0074
ALA 96
0.0088
PHE 97
0.0098
LEU 98
0.0086
SER 99
0.0143
SER 99
0.0143
LYS 100
0.0158
CYS 101
0.0124
ASP 102
0.0170
GLN 103
0.0253
ARG 104
0.0231
ASN 105
0.0149
GLU 106
0.0089
PRO 107
0.0010
VAL 108
0.0010
LEU 109
0.0037
VAL 110
0.0037
HIS 111
0.0053
CYS 112
0.0075
ALA 113
0.0093
ALA 114
0.0109
GLY 115
0.0080
VAL 116
0.0051
ASN 117
0.0056
ARG 118
0.0039
SER 119
0.0048
GLY 120
0.0060
ALA 121
0.0065
MET 122
0.0063
ILE 123
0.0066
LEU 124
0.0053
ALA 125
0.0068
TYR 126
0.0086
LEU 127
0.0054
MET 128
0.0040
SER 129
0.0044
LYS 130
0.0083
ASN 131
0.0026
LYS 132
0.0158
GLU 133
0.0076
SER 134
0.0092
LEU 135
0.0134
PRO 136
0.0091
MET 137
0.0098
LEU 138
0.0108
TYR 139
0.0083
PHE 140
0.0061
LEU 141
0.0084
TYR 142
0.0096
VAL 143
0.0060
TYR 144
0.0041
HIS 145
0.0085
SER 146
0.0096
MET 147
0.0050
ARG 148
0.0041
ASP 149
0.0108
LEU 150
0.0065
ARG 151
0.0032
GLY 152
0.0041
ALA 153
0.0031
PHE 154
0.0022
VAL 155
0.0045
GLU 156
0.0064
ASN 157
0.0074
PRO 158
0.0068
SER 159
0.0100
SER 159
0.0100
PHE 160
0.0078
LYS 161
0.0046
ARG 162
0.0065
GLN 163
0.0085
ILE 164
0.0063
ILE 165
0.0038
GLU 166
0.0061
LYS 167
0.0064
TYR 168
0.0053
VAL 169
0.0062
ILE 170
0.0069
ILE 170
0.0069
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.