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 = 0.0302
MET 1
0.0252
PRO 2
0.0180
PRO 3
0.0116
MET 4
0.0124
LEU 5
0.0215
SER 6
0.0250
GLY 7
0.0228
LEU 8
0.0225
LEU 9
0.0219
ALA 10
0.0221
ARG 11
0.0197
LEU 12
0.0179
VAL 13
0.0147
LYS 14
0.0152
LEU 15
0.0120
LEU 16
0.0094
LEU 17
0.0107
GLY 18
0.0137
ARG 19
0.0121
HSD 20
0.0166
GLY 21
0.0190
SER 22
0.0142
ALA 23
0.0117
LEU 24
0.0082
GLN 25
0.0060
TRP 26
0.0060
ARG 27
0.0072
ALA 28
0.0057
ALA 29
0.0060
GLY 30
0.0073
ALA 31
0.0081
ALA 32
0.0084
THR 33
0.0088
VAL 34
0.0102
LEU 35
0.0106
LEU 36
0.0102
VAL 37
0.0112
ILE 38
0.0120
VAL 39
0.0109
LEU 40
0.0100
LEU 41
0.0117
ALA 42
0.0115
GLY 43
0.0097
SER 44
0.0093
TYR 45
0.0121
LEU 46
0.0091
ALA 47
0.0060
VAL 48
0.0086
LEU 49
0.0089
ALA 50
0.0041
GLU 51
0.0058
ARG 52
0.0102
GLY 53
0.0122
ALA 54
0.0109
PRO 55
0.0144
GLY 56
0.0142
ALA 57
0.0100
GLN 58
0.0111
LEU 59
0.0086
ILE 60
0.0116
THR 61
0.0143
TYR 62
0.0152
PRO 63
0.0159
ARG 64
0.0123
ALA 65
0.0088
LEU 66
0.0107
TRP 67
0.0087
TRP 68
0.0058
SER 69
0.0063
VAL 70
0.0069
GLU 71
0.0047
THR 72
0.0042
ALA 73
0.0047
THR 74
0.0043
THR 75
0.0036
VAL 76
0.0027
GLY 77
0.0029
TYR 78
0.0019
GLY 79
0.0031
ASP 80
0.0050
LEU 81
0.0052
TYR 82
0.0024
PRO 83
0.0018
VAL 84
0.0044
THR 85
0.0039
LEU 86
0.0049
TRP 87
0.0029
GLY 88
0.0014
ARG 89
0.0034
LEU 90
0.0062
VAL 91
0.0058
ALA 92
0.0045
VAL 93
0.0050
VAL 94
0.0065
VAL 95
0.0059
MET 96
0.0055
VAL 97
0.0052
ALA 98
0.0056
GLY 99
0.0044
ILE 100
0.0046
THR 101
0.0046
SER 102
0.0041
PHE 103
0.0037
GLY 104
0.0039
LEU 105
0.0037
VAL 106
0.0037
THR 107
0.0035
ALA 108
0.0035
ALA 109
0.0047
LEU 110
0.0043
ALA 111
0.0039
THR 112
0.0042
TRP 113
0.0046
PHE 114
0.0041
VAL 115
0.0040
GLY 116
0.0043
GLN 117
0.0049
GLU 118
0.0044
GLN 119
0.0046
GLN 120
0.0050
GLN 121
0.0050
GLN 122
0.0046
GLN 123
0.0050
GLN 124
0.0053
PHE 125
0.0047
VAL 126
0.0048
ARG 127
0.0049
HSD 128
0.0048
SER 129
0.0037
GLU 130
0.0045
LYS 131
0.0040
ALA 132
0.0029
ALA 133
0.0029
GLU 134
0.0049
GLU 135
0.0049
ALA 136
0.0034
TYR 137
0.0041
THR 138
0.0065
ARG 139
0.0070
THR 140
0.0051
THR 141
0.0042
ARG 142
0.0065
ALA 143
0.0061
LEU 144
0.0037
HSD 145
0.0036
GLU 146
0.0044
ARG 147
0.0034
PHE 148
0.0026
ASP 149
0.0023
ARG 150
0.0022
LEU 151
0.0018
GLU 152
0.0018
ARG 153
0.0018
MET 154
0.0012
LEU 155
0.0021
ASP 156
0.0029
ASP 157
0.0044
ASN 158
0.0030
ARG 159
0.0039
ARG 160
0.0054
GLY 161
0.0063
LEU 162
0.0045
LEU 163
0.0058
GLU 164
0.0075
VAL 165
0.0073
LEU 166
0.0052
PHE 167
0.0061
GLN 168
0.0078
GLY 169
0.0068
PRO 170
0.0117
GLU 171
0.0103
HSD 172
0.0105
HSD 173
0.0110
HSD 174
0.0080
HSD 175
0.0058
HSD 176
0.0038
HSD 177
0.0132
MET 1
0.0132
PRO 2
0.0096
PRO 3
0.0067
MET 4
0.0207
LEU 5
0.0192
SER 6
0.0153
GLY 7
0.0169
LEU 8
0.0203
LEU 9
0.0152
ALA 10
0.0128
ARG 11
0.0141
LEU 12
0.0138
VAL 13
0.0114
LYS 14
0.0107
LEU 15
0.0113
LEU 16
0.0078
LEU 17
0.0057
GLY 18
0.0088
ARG 19
0.0099
HSD 20
0.0117
GLY 21
0.0117
SER 22
0.0071
ALA 23
0.0052
LEU 24
0.0056
GLN 25
0.0050
TRP 26
0.0040
ARG 27
0.0036
ALA 28
0.0071
ALA 29
0.0073
GLY 30
0.0078
ALA 31
0.0087
ALA 32
0.0096
THR 33
0.0091
VAL 34
0.0111
LEU 35
0.0116
LEU 36
0.0100
VAL 37
0.0104
ILE 38
0.0119
VAL 39
0.0106
LEU 40
0.0086
LEU 41
0.0104
ALA 42
0.0102
GLY 43
0.0076
SER 44
0.0071
TYR 45
0.0103
LEU 46
0.0071
ALA 47
0.0039
VAL 48
0.0073
LEU 49
0.0078
ALA 50
0.0034
GLU 51
0.0065
ARG 52
0.0105
GLY 53
0.0146
ALA 54
0.0120
PRO 55
0.0158
GLY 56
0.0165
ALA 57
0.0113
GLN 58
0.0108
LEU 59
0.0079
ILE 60
0.0111
THR 61
0.0128
TYR 62
0.0128
PRO 63
0.0129
ARG 64
0.0095
ALA 65
0.0069
LEU 66
0.0083
TRP 67
0.0060
TRP 68
0.0036
SER 69
0.0047
VAL 70
0.0048
GLU 71
0.0028
THR 72
0.0029
ALA 73
0.0038
THR 74
0.0033
THR 75
0.0031
VAL 76
0.0020
GLY 77
0.0014
TYR 78
0.0010
GLY 79
0.0021
ASP 80
0.0033
LEU 81
0.0050
TYR 82
0.0035
PRO 83
0.0034
VAL 84
0.0064
THR 85
0.0064
LEU 86
0.0073
TRP 87
0.0037
GLY 88
0.0015
ARG 89
0.0043
LEU 90
0.0061
VAL 91
0.0051
ALA 92
0.0039
VAL 93
0.0048
VAL 94
0.0058
VAL 95
0.0047
MET 96
0.0047
VAL 97
0.0055
ALA 98
0.0059
GLY 99
0.0047
ILE 100
0.0049
THR 101
0.0060
SER 102
0.0055
PHE 103
0.0047
GLY 104
0.0050
LEU 105
0.0036
VAL 106
0.0032
THR 107
0.0030
ALA 108
0.0031
ALA 109
0.0036
LEU 110
0.0039
ALA 111
0.0035
THR 112
0.0036
TRP 113
0.0051
PHE 114
0.0053
VAL 115
0.0048
GLY 116
0.0055
GLN 117
0.0072
GLU 118
0.0064
GLN 119
0.0060
GLN 120
0.0072
GLN 121
0.0069
GLN 122
0.0059
GLN 123
0.0062
GLN 124
0.0064
PHE 125
0.0051
VAL 126
0.0053
ARG 127
0.0054
HSD 128
0.0049
SER 129
0.0039
GLU 130
0.0053
LYS 131
0.0054
ALA 132
0.0041
ALA 133
0.0043
GLU 134
0.0070
GLU 135
0.0078
ALA 136
0.0063
TYR 137
0.0057
THR 138
0.0080
ARG 139
0.0082
THR 140
0.0059
THR 141
0.0052
ARG 142
0.0069
ALA 143
0.0061
LEU 144
0.0037
HSD 145
0.0031
GLU 146
0.0036
ARG 147
0.0024
PHE 148
0.0017
ASP 149
0.0011
ARG 150
0.0008
LEU 151
0.0012
GLU 152
0.0018
ARG 153
0.0033
MET 154
0.0027
LEU 155
0.0031
ASP 156
0.0045
ASP 157
0.0059
ASN 158
0.0046
ARG 159
0.0049
ARG 160
0.0065
GLY 161
0.0071
LEU 162
0.0052
LEU 163
0.0062
GLU 164
0.0079
VAL 165
0.0074
LEU 166
0.0057
PHE 167
0.0065
GLN 168
0.0083
GLY 169
0.0061
PRO 170
0.0058
GLU 171
0.0047
HSD 172
0.0062
HSD 173
0.0070
HSD 174
0.0064
HSD 175
0.0051
HSD 176
0.0037
HSD 177
0.0093
MET 1
0.0157
PRO 2
0.0174
PRO 3
0.0181
MET 4
0.0142
LEU 5
0.0211
SER 6
0.0235
GLY 7
0.0233
LEU 8
0.0238
LEU 9
0.0217
ALA 10
0.0209
ARG 11
0.0216
LEU 12
0.0203
VAL 13
0.0156
LYS 14
0.0155
LEU 15
0.0147
LEU 16
0.0116
LEU 17
0.0113
GLY 18
0.0122
ARG 19
0.0105
HSD 20
0.0121
GLY 21
0.0137
SER 22
0.0107
ALA 23
0.0102
LEU 24
0.0100
GLN 25
0.0066
TRP 26
0.0068
ARG 27
0.0086
ALA 28
0.0080
ALA 29
0.0080
GLY 30
0.0090
ALA 31
0.0093
ALA 32
0.0093
THR 33
0.0096
VAL 34
0.0101
LEU 35
0.0102
LEU 36
0.0100
VAL 37
0.0094
ILE 38
0.0098
VAL 39
0.0090
LEU 40
0.0079
LEU 41
0.0081
ALA 42
0.0077
GLY 43
0.0062
SER 44
0.0053
TYR 45
0.0070
LEU 46
0.0040
ALA 47
0.0026
VAL 48
0.0053
LEU 49
0.0042
ALA 50
0.0040
GLU 51
0.0067
ARG 52
0.0088
GLY 53
0.0139
ALA 54
0.0147
PRO 55
0.0191
GLY 56
0.0173
ALA 57
0.0114
GLN 58
0.0106
LEU 59
0.0070
ILE 60
0.0090
THR 61
0.0107
TYR 62
0.0102
PRO 63
0.0106
ARG 64
0.0078
ALA 65
0.0047
LEU 66
0.0062
TRP 67
0.0048
TRP 68
0.0024
SER 69
0.0026
VAL 70
0.0034
GLU 71
0.0020
THR 72
0.0023
ALA 73
0.0028
THR 74
0.0026
THR 75
0.0021
VAL 76
0.0011
GLY 77
0.0015
TYR 78
0.0023
GLY 79
0.0031
ASP 80
0.0042
LEU 81
0.0047
TYR 82
0.0045
PRO 83
0.0055
VAL 84
0.0082
THR 85
0.0091
LEU 86
0.0106
TRP 87
0.0075
GLY 88
0.0051
ARG 89
0.0065
LEU 90
0.0080
VAL 91
0.0059
ALA 92
0.0050
VAL 93
0.0062
VAL 94
0.0068
VAL 95
0.0054
MET 96
0.0057
VAL 97
0.0060
ALA 98
0.0062
GLY 99
0.0055
ILE 100
0.0057
THR 101
0.0064
SER 102
0.0060
PHE 103
0.0053
GLY 104
0.0055
LEU 105
0.0056
VAL 106
0.0041
THR 107
0.0030
ALA 108
0.0038
ALA 109
0.0027
LEU 110
0.0017
ALA 111
0.0027
THR 112
0.0022
TRP 113
0.0024
PHE 114
0.0034
VAL 115
0.0035
GLY 116
0.0029
GLN 117
0.0050
GLU 118
0.0051
GLN 119
0.0042
GLN 120
0.0047
GLN 121
0.0062
GLN 122
0.0052
GLN 123
0.0050
GLN 124
0.0061
PHE 125
0.0057
VAL 126
0.0050
ARG 127
0.0056
HSD 128
0.0059
SER 129
0.0037
GLU 130
0.0046
LYS 131
0.0050
ALA 132
0.0038
ALA 133
0.0034
GLU 134
0.0045
GLU 135
0.0054
ALA 136
0.0049
TYR 137
0.0034
THR 138
0.0053
ARG 139
0.0066
THR 140
0.0052
THR 141
0.0031
ARG 142
0.0052
ALA 143
0.0053
LEU 144
0.0033
HSD 145
0.0030
GLU 146
0.0037
ARG 147
0.0029
PHE 148
0.0025
ASP 149
0.0026
ARG 150
0.0023
LEU 151
0.0019
GLU 152
0.0023
ARG 153
0.0021
MET 154
0.0019
LEU 155
0.0019
ASP 156
0.0025
ASP 157
0.0041
ASN 158
0.0032
ARG 159
0.0031
ARG 160
0.0047
GLY 161
0.0059
LEU 162
0.0042
LEU 163
0.0050
GLU 164
0.0068
VAL 165
0.0064
LEU 166
0.0051
PHE 167
0.0070
GLN 168
0.0084
GLY 169
0.0105
PRO 170
0.0131
GLU 171
0.0136
HSD 172
0.0170
HSD 173
0.0163
HSD 174
0.0121
HSD 175
0.0134
HSD 176
0.0115
HSD 177
0.0133
MET 1
0.0260
PRO 2
0.0147
PRO 3
0.0177
MET 4
0.0268
LEU 5
0.0292
SER 6
0.0302
GLY 7
0.0301
LEU 8
0.0297
LEU 9
0.0233
ALA 10
0.0226
ARG 11
0.0199
LEU 12
0.0175
VAL 13
0.0146
LYS 14
0.0135
LEU 15
0.0120
LEU 16
0.0102
LEU 17
0.0088
GLY 18
0.0082
ARG 19
0.0074
HSD 20
0.0063
GLY 21
0.0059
SER 22
0.0042
ALA 23
0.0025
LEU 24
0.0044
GLN 25
0.0034
TRP 26
0.0047
ARG 27
0.0063
ALA 28
0.0078
ALA 29
0.0083
GLY 30
0.0105
ALA 31
0.0119
ALA 32
0.0107
THR 33
0.0109
VAL 34
0.0130
LEU 35
0.0126
LEU 36
0.0100
VAL 37
0.0112
ILE 38
0.0115
VAL 39
0.0092
LEU 40
0.0078
LEU 41
0.0096
ALA 42
0.0080
GLY 43
0.0054
SER 44
0.0058
TYR 45
0.0077
LEU 46
0.0039
ALA 47
0.0030
VAL 48
0.0068
LEU 49
0.0052
ALA 50
0.0040
GLU 51
0.0075
ARG 52
0.0106
GLY 53
0.0147
ALA 54
0.0139
PRO 55
0.0179
GLY 56
0.0159
ALA 57
0.0118
GLN 58
0.0118
LEU 59
0.0089
ILE 60
0.0110
THR 61
0.0132
TYR 62
0.0125
PRO 63
0.0132
ARG 64
0.0107
ALA 65
0.0077
LEU 66
0.0088
TRP 67
0.0072
TRP 68
0.0047
SER 69
0.0042
VAL 70
0.0047
GLU 71
0.0034
THR 72
0.0020
ALA 73
0.0023
THR 74
0.0020
THR 75
0.0015
VAL 76
0.0019
GLY 77
0.0023
TYR 78
0.0027
GLY 79
0.0038
ASP 80
0.0052
LEU 81
0.0065
TYR 82
0.0045
PRO 83
0.0041
VAL 84
0.0066
THR 85
0.0075
LEU 86
0.0077
TRP 87
0.0054
GLY 88
0.0030
ARG 89
0.0036
LEU 90
0.0048
VAL 91
0.0030
ALA 92
0.0020
VAL 93
0.0032
VAL 94
0.0042
VAL 95
0.0035
MET 96
0.0033
VAL 97
0.0039
ALA 98
0.0043
GLY 99
0.0036
ILE 100
0.0036
THR 101
0.0047
SER 102
0.0043
PHE 103
0.0038
GLY 104
0.0047
LEU 105
0.0040
VAL 106
0.0034
THR 107
0.0036
ALA 108
0.0042
ALA 109
0.0037
LEU 110
0.0041
ALA 111
0.0042
THR 112
0.0042
TRP 113
0.0050
PHE 114
0.0052
VAL 115
0.0050
GLY 116
0.0052
GLN 117
0.0073
GLU 118
0.0066
GLN 119
0.0060
GLN 120
0.0070
GLN 121
0.0073
GLN 122
0.0059
GLN 123
0.0062
GLN 124
0.0071
PHE 125
0.0052
VAL 126
0.0048
ARG 127
0.0058
HSD 128
0.0052
SER 129
0.0024
GLU 130
0.0042
LYS 131
0.0052
ALA 132
0.0041
ALA 133
0.0052
GLU 134
0.0065
GLU 135
0.0079
ALA 136
0.0076
TYR 137
0.0061
THR 138
0.0080
ARG 139
0.0090
THR 140
0.0069
THR 141
0.0049
ARG 142
0.0068
ALA 143
0.0063
LEU 144
0.0037
HSD 145
0.0033
GLU 146
0.0038
ARG 147
0.0025
PHE 148
0.0018
ASP 149
0.0020
ARG 150
0.0013
LEU 151
0.0015
GLU 152
0.0020
ARG 153
0.0032
MET 154
0.0032
LEU 155
0.0032
ASP 156
0.0038
ASP 157
0.0065
ASN 158
0.0051
ARG 159
0.0044
ARG 160
0.0061
GLY 161
0.0074
LEU 162
0.0051
LEU 163
0.0052
GLU 164
0.0070
VAL 165
0.0070
LEU 166
0.0044
PHE 167
0.0049
GLN 168
0.0063
GLY 169
0.0071
PRO 170
0.0084
GLU 171
0.0049
HSD 172
0.0056
HSD 173
0.0048
HSD 174
0.0045
HSD 175
0.0032
HSD 176
0.0045
HSD 177
0.0064
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.