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 = 0.0307
MET 1
0.0146
PRO 2
0.0106
PRO 3
0.0136
MET 4
0.0096
LEU 5
0.0141
SER 6
0.0123
GLY 7
0.0088
LEU 8
0.0119
LEU 9
0.0097
ALA 10
0.0060
ARG 11
0.0063
LEU 12
0.0090
VAL 13
0.0050
LYS 14
0.0053
LEU 15
0.0082
LEU 16
0.0068
LEU 17
0.0056
GLY 18
0.0080
ARG 19
0.0106
HSD 20
0.0112
GLY 21
0.0084
SER 22
0.0097
ALA 23
0.0130
LEU 24
0.0137
GLN 25
0.0140
TRP 26
0.0109
ARG 27
0.0080
ALA 28
0.0102
ALA 29
0.0064
GLY 30
0.0050
ALA 31
0.0053
ALA 32
0.0057
THR 33
0.0024
VAL 34
0.0030
LEU 35
0.0029
LEU 36
0.0016
VAL 37
0.0008
ILE 38
0.0012
VAL 39
0.0015
LEU 40
0.0021
LEU 41
0.0036
ALA 42
0.0036
GLY 43
0.0038
SER 44
0.0045
TYR 45
0.0061
LEU 46
0.0059
ALA 47
0.0058
VAL 48
0.0068
LEU 49
0.0074
ALA 50
0.0069
GLU 51
0.0070
ARG 52
0.0079
GLY 53
0.0090
ALA 54
0.0083
PRO 55
0.0084
GLY 56
0.0081
ALA 57
0.0071
GLN 58
0.0071
LEU 59
0.0066
ILE 60
0.0073
THR 61
0.0074
TYR 62
0.0071
PRO 63
0.0069
ARG 64
0.0064
ALA 65
0.0055
LEU 66
0.0055
TRP 67
0.0050
TRP 68
0.0048
SER 69
0.0042
VAL 70
0.0041
GLU 71
0.0039
THR 72
0.0039
ALA 73
0.0031
THR 74
0.0030
THR 75
0.0030
VAL 76
0.0028
GLY 77
0.0037
TYR 78
0.0030
GLY 79
0.0031
ASP 80
0.0031
LEU 81
0.0050
TYR 82
0.0050
PRO 83
0.0052
VAL 84
0.0052
THR 85
0.0060
LEU 86
0.0061
TRP 87
0.0064
GLY 88
0.0061
ARG 89
0.0049
LEU 90
0.0052
VAL 91
0.0052
ALA 92
0.0048
VAL 93
0.0030
VAL 94
0.0031
VAL 95
0.0032
MET 96
0.0030
VAL 97
0.0014
ALA 98
0.0017
GLY 99
0.0027
ILE 100
0.0026
THR 101
0.0033
SER 102
0.0040
PHE 103
0.0043
GLY 104
0.0049
LEU 105
0.0084
VAL 106
0.0088
THR 107
0.0091
ALA 108
0.0100
ALA 109
0.0118
LEU 110
0.0112
ALA 111
0.0109
THR 112
0.0116
TRP 113
0.0127
PHE 114
0.0113
VAL 115
0.0112
GLY 116
0.0121
GLN 117
0.0112
GLU 118
0.0109
GLN 119
0.0101
GLN 120
0.0098
GLN 121
0.0108
GLN 122
0.0083
GLN 123
0.0066
GLN 124
0.0082
PHE 125
0.0059
VAL 126
0.0032
ARG 127
0.0055
HSD 128
0.0067
SER 129
0.0044
GLU 130
0.0065
LYS 131
0.0084
ALA 132
0.0071
ALA 133
0.0102
GLU 134
0.0101
GLU 135
0.0111
ALA 136
0.0119
TYR 137
0.0104
THR 138
0.0107
ARG 139
0.0117
THR 140
0.0103
THR 141
0.0064
ARG 142
0.0076
ALA 143
0.0065
LEU 144
0.0038
HSD 145
0.0043
GLU 146
0.0055
ARG 147
0.0041
PHE 148
0.0047
ASP 149
0.0059
ARG 150
0.0058
LEU 151
0.0060
GLU 152
0.0070
ARG 153
0.0069
MET 154
0.0069
LEU 155
0.0073
ASP 156
0.0075
ASP 157
0.0091
ASN 158
0.0070
ARG 159
0.0066
ARG 160
0.0079
GLY 161
0.0109
LEU 162
0.0065
LEU 163
0.0102
GLU 164
0.0131
VAL 165
0.0106
LEU 166
0.0104
PHE 167
0.0166
GLN 168
0.0196
GLY 169
0.0202
PRO 170
0.0200
GLU 171
0.0051
HSD 172
0.0051
HSD 173
0.0026
HSD 174
0.0006
HSD 175
0.0016
HSD 176
0.0024
HSD 177
0.0034
MET 1
0.0104
PRO 2
0.0100
PRO 3
0.0077
MET 4
0.0128
LEU 5
0.0127
SER 6
0.0108
GLY 7
0.0093
LEU 8
0.0116
LEU 9
0.0105
ALA 10
0.0086
ARG 11
0.0064
LEU 12
0.0075
VAL 13
0.0073
LYS 14
0.0037
LEU 15
0.0034
LEU 16
0.0044
LEU 17
0.0072
GLY 18
0.0091
ARG 19
0.0124
HSD 20
0.0189
GLY 21
0.0214
SER 22
0.0133
ALA 23
0.0127
LEU 24
0.0174
GLN 25
0.0126
TRP 26
0.0082
ARG 27
0.0126
ALA 28
0.0175
ALA 29
0.0123
GLY 30
0.0102
ALA 31
0.0103
ALA 32
0.0118
THR 33
0.0093
VAL 34
0.0090
LEU 35
0.0076
LEU 36
0.0071
VAL 37
0.0070
ILE 38
0.0063
VAL 39
0.0056
LEU 40
0.0058
LEU 41
0.0062
ALA 42
0.0056
GLY 43
0.0054
SER 44
0.0058
TYR 45
0.0057
LEU 46
0.0048
ALA 47
0.0049
VAL 48
0.0056
LEU 49
0.0052
ALA 50
0.0048
GLU 51
0.0055
ARG 52
0.0063
GLY 53
0.0073
ALA 54
0.0067
PRO 55
0.0076
GLY 56
0.0079
ALA 57
0.0064
GLN 58
0.0066
LEU 59
0.0060
ILE 60
0.0064
THR 61
0.0066
TYR 62
0.0070
PRO 63
0.0074
ARG 64
0.0066
ALA 65
0.0057
LEU 66
0.0064
TRP 67
0.0058
TRP 68
0.0053
SER 69
0.0050
VAL 70
0.0052
GLU 71
0.0048
THR 72
0.0046
ALA 73
0.0044
THR 74
0.0042
THR 75
0.0041
VAL 76
0.0039
GLY 77
0.0039
TYR 78
0.0041
GLY 79
0.0039
ASP 80
0.0043
LEU 81
0.0054
TYR 82
0.0047
PRO 83
0.0045
VAL 84
0.0046
THR 85
0.0046
LEU 86
0.0040
TRP 87
0.0039
GLY 88
0.0043
ARG 89
0.0038
LEU 90
0.0039
VAL 91
0.0042
ALA 92
0.0043
VAL 93
0.0039
VAL 94
0.0042
VAL 95
0.0044
MET 96
0.0043
VAL 97
0.0035
ALA 98
0.0038
GLY 99
0.0037
ILE 100
0.0036
THR 101
0.0036
SER 102
0.0041
PHE 103
0.0049
GLY 104
0.0055
LEU 105
0.0080
VAL 106
0.0080
THR 107
0.0085
ALA 108
0.0091
ALA 109
0.0108
LEU 110
0.0108
ALA 111
0.0111
THR 112
0.0113
TRP 113
0.0118
PHE 114
0.0115
VAL 115
0.0113
GLY 116
0.0110
GLN 117
0.0112
GLU 118
0.0101
GLN 119
0.0094
GLN 120
0.0088
GLN 121
0.0053
GLN 122
0.0058
GLN 123
0.0064
GLN 124
0.0038
PHE 125
0.0019
VAL 126
0.0037
ARG 127
0.0062
HSD 128
0.0059
SER 129
0.0063
GLU 130
0.0080
LYS 131
0.0103
ALA 132
0.0099
ALA 133
0.0111
GLU 134
0.0111
GLU 135
0.0112
ALA 136
0.0108
TYR 137
0.0087
THR 138
0.0071
ARG 139
0.0071
THR 140
0.0068
THR 141
0.0029
ARG 142
0.0018
ALA 143
0.0045
LEU 144
0.0028
HSD 145
0.0038
GLU 146
0.0054
ARG 147
0.0054
PHE 148
0.0054
ASP 149
0.0079
ARG 150
0.0083
LEU 151
0.0079
GLU 152
0.0089
ARG 153
0.0092
MET 154
0.0087
LEU 155
0.0081
ASP 156
0.0084
ASP 157
0.0071
ASN 158
0.0064
ARG 159
0.0040
ARG 160
0.0031
GLY 161
0.0083
LEU 162
0.0058
LEU 163
0.0054
GLU 164
0.0098
VAL 165
0.0147
LEU 166
0.0133
PHE 167
0.0141
GLN 168
0.0186
GLY 169
0.0273
PRO 170
0.0212
GLU 171
0.0191
HSD 172
0.0165
HSD 173
0.0259
HSD 174
0.0225
HSD 175
0.0154
HSD 176
0.0196
HSD 177
0.0151
MET 1
0.0147
PRO 2
0.0098
PRO 3
0.0087
MET 4
0.0141
LEU 5
0.0136
SER 6
0.0141
GLY 7
0.0105
LEU 8
0.0105
LEU 9
0.0123
ALA 10
0.0126
ARG 11
0.0091
LEU 12
0.0090
VAL 13
0.0108
LYS 14
0.0108
LEU 15
0.0078
LEU 16
0.0093
LEU 17
0.0131
GLY 18
0.0134
ARG 19
0.0140
HSD 20
0.0184
GLY 21
0.0208
SER 22
0.0153
ALA 23
0.0142
LEU 24
0.0159
GLN 25
0.0101
TRP 26
0.0075
ARG 27
0.0118
ALA 28
0.0135
ALA 29
0.0075
GLY 30
0.0076
ALA 31
0.0085
ALA 32
0.0084
THR 33
0.0060
VAL 34
0.0064
LEU 35
0.0062
LEU 36
0.0060
VAL 37
0.0052
ILE 38
0.0054
VAL 39
0.0053
LEU 40
0.0051
LEU 41
0.0060
ALA 42
0.0064
GLY 43
0.0061
SER 44
0.0058
TYR 45
0.0076
LEU 46
0.0069
ALA 47
0.0054
VAL 48
0.0058
LEU 49
0.0068
ALA 50
0.0053
GLU 51
0.0040
ARG 52
0.0052
GLY 53
0.0052
ALA 54
0.0032
PRO 55
0.0039
GLY 56
0.0040
ALA 57
0.0031
GLN 58
0.0037
LEU 59
0.0039
ILE 60
0.0054
THR 61
0.0063
TYR 62
0.0070
PRO 63
0.0064
ARG 64
0.0048
ALA 65
0.0046
LEU 66
0.0055
TRP 67
0.0042
TRP 68
0.0035
SER 69
0.0038
VAL 70
0.0039
GLU 71
0.0027
THR 72
0.0030
ALA 73
0.0029
THR 74
0.0030
THR 75
0.0025
VAL 76
0.0022
GLY 77
0.0027
TYR 78
0.0021
GLY 79
0.0016
ASP 80
0.0015
LEU 81
0.0021
TYR 82
0.0023
PRO 83
0.0027
VAL 84
0.0021
THR 85
0.0032
LEU 86
0.0049
TRP 87
0.0054
GLY 88
0.0045
ARG 89
0.0044
LEU 90
0.0056
VAL 91
0.0053
ALA 92
0.0044
VAL 93
0.0036
VAL 94
0.0041
VAL 95
0.0034
MET 96
0.0033
VAL 97
0.0015
ALA 98
0.0014
GLY 99
0.0010
ILE 100
0.0011
THR 101
0.0029
SER 102
0.0027
PHE 103
0.0029
GLY 104
0.0043
LEU 105
0.0071
VAL 106
0.0057
THR 107
0.0059
ALA 108
0.0070
ALA 109
0.0083
LEU 110
0.0070
ALA 111
0.0083
THR 112
0.0089
TRP 113
0.0087
PHE 114
0.0085
VAL 115
0.0104
GLY 116
0.0100
GLN 117
0.0120
GLU 118
0.0116
GLN 119
0.0113
GLN 120
0.0115
GLN 121
0.0115
GLN 122
0.0097
GLN 123
0.0090
GLN 124
0.0093
PHE 125
0.0068
VAL 126
0.0039
ARG 127
0.0037
HSD 128
0.0034
SER 129
0.0036
GLU 130
0.0044
LYS 131
0.0054
ALA 132
0.0075
ALA 133
0.0101
GLU 134
0.0117
GLU 135
0.0136
ALA 136
0.0132
TYR 137
0.0119
THR 138
0.0131
ARG 139
0.0129
THR 140
0.0103
THR 141
0.0075
ARG 142
0.0081
ALA 143
0.0071
LEU 144
0.0035
HSD 145
0.0013
GLU 146
0.0018
ARG 147
0.0028
PHE 148
0.0021
ASP 149
0.0039
ARG 150
0.0051
LEU 151
0.0061
GLU 152
0.0062
ARG 153
0.0089
MET 154
0.0084
LEU 155
0.0080
ASP 156
0.0083
ASP 157
0.0095
ASN 158
0.0071
ARG 159
0.0058
ARG 160
0.0062
GLY 161
0.0070
LEU 162
0.0043
LEU 163
0.0016
GLU 164
0.0039
VAL 165
0.0077
LEU 166
0.0074
PHE 167
0.0060
GLN 168
0.0078
GLY 169
0.0089
PRO 170
0.0111
GLU 171
0.0207
HSD 172
0.0307
HSD 173
0.0270
HSD 174
0.0204
HSD 175
0.0259
HSD 176
0.0230
HSD 177
0.0238
MET 1
0.0092
PRO 2
0.0101
PRO 3
0.0104
MET 4
0.0078
LEU 5
0.0081
SER 6
0.0089
GLY 7
0.0072
LEU 8
0.0073
LEU 9
0.0064
ALA 10
0.0052
ARG 11
0.0052
LEU 12
0.0061
VAL 13
0.0039
LYS 14
0.0036
LEU 15
0.0040
LEU 16
0.0044
LEU 17
0.0045
GLY 18
0.0042
ARG 19
0.0049
HSD 20
0.0051
GLY 21
0.0065
SER 22
0.0066
ALA 23
0.0077
LEU 24
0.0079
GLN 25
0.0070
TRP 26
0.0058
ARG 27
0.0057
ALA 28
0.0063
ALA 29
0.0034
GLY 30
0.0036
ALA 31
0.0041
ALA 32
0.0038
THR 33
0.0023
VAL 34
0.0028
LEU 35
0.0032
LEU 36
0.0033
VAL 37
0.0035
ILE 38
0.0035
VAL 39
0.0036
LEU 40
0.0037
LEU 41
0.0039
ALA 42
0.0041
GLY 43
0.0037
SER 44
0.0033
TYR 45
0.0045
LEU 46
0.0047
ALA 47
0.0038
VAL 48
0.0038
LEU 49
0.0051
ALA 50
0.0050
GLU 51
0.0042
ARG 52
0.0047
GLY 53
0.0062
ALA 54
0.0057
PRO 55
0.0056
GLY 56
0.0041
ALA 57
0.0034
GLN 58
0.0024
LEU 59
0.0026
ILE 60
0.0032
THR 61
0.0031
TYR 62
0.0034
PRO 63
0.0030
ARG 64
0.0027
ALA 65
0.0031
LEU 66
0.0034
TRP 67
0.0032
TRP 68
0.0032
SER 69
0.0034
VAL 70
0.0036
GLU 71
0.0033
THR 72
0.0034
ALA 73
0.0033
THR 74
0.0035
THR 75
0.0034
VAL 76
0.0033
GLY 77
0.0034
TYR 78
0.0034
GLY 79
0.0030
ASP 80
0.0028
LEU 81
0.0018
TYR 82
0.0022
PRO 83
0.0030
VAL 84
0.0032
THR 85
0.0042
LEU 86
0.0049
TRP 87
0.0054
GLY 88
0.0043
ARG 89
0.0036
LEU 90
0.0047
VAL 91
0.0044
ALA 92
0.0037
VAL 93
0.0033
VAL 94
0.0039
VAL 95
0.0037
MET 96
0.0036
VAL 97
0.0024
ALA 98
0.0031
GLY 99
0.0032
ILE 100
0.0026
THR 101
0.0025
SER 102
0.0024
PHE 103
0.0030
GLY 104
0.0037
LEU 105
0.0056
VAL 106
0.0059
THR 107
0.0074
ALA 108
0.0084
ALA 109
0.0091
LEU 110
0.0098
ALA 111
0.0109
THR 112
0.0109
TRP 113
0.0121
PHE 114
0.0117
VAL 115
0.0119
GLY 116
0.0123
GLN 117
0.0128
GLU 118
0.0113
GLN 119
0.0114
GLN 120
0.0119
GLN 121
0.0115
GLN 122
0.0082
GLN 123
0.0084
GLN 124
0.0100
PHE 125
0.0074
VAL 126
0.0041
ARG 127
0.0064
HSD 128
0.0090
SER 129
0.0065
GLU 130
0.0066
LYS 131
0.0088
ALA 132
0.0101
ALA 133
0.0098
GLU 134
0.0102
GLU 135
0.0099
ALA 136
0.0095
TYR 137
0.0088
THR 138
0.0093
ARG 139
0.0078
THR 140
0.0066
THR 141
0.0061
ARG 142
0.0076
ALA 143
0.0059
LEU 144
0.0027
HSD 145
0.0045
GLU 146
0.0070
ARG 147
0.0062
PHE 148
0.0050
ASP 149
0.0065
ARG 150
0.0079
LEU 151
0.0077
GLU 152
0.0074
ARG 153
0.0073
MET 154
0.0078
LEU 155
0.0077
ASP 156
0.0078
ASP 157
0.0074
ASN 158
0.0049
ARG 159
0.0051
ARG 160
0.0068
GLY 161
0.0078
LEU 162
0.0047
LEU 163
0.0074
GLU 164
0.0113
VAL 165
0.0126
LEU 166
0.0108
PHE 167
0.0124
GLN 168
0.0165
GLY 169
0.0174
PRO 170
0.0154
GLU 171
0.0107
HSD 172
0.0098
HSD 173
0.0192
HSD 174
0.0199
HSD 175
0.0197
HSD 176
0.0193
HSD 177
0.0210
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).
Last modification: April 8th, 2025.