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 = 0.0974
ARG 6
0.0191
THR 7
0.0182
PRO 8
0.0177
SER 9
0.0171
ASP 10
0.0178
LYS 11
0.0149
PRO 12
0.0097
VAL 13
0.0076
ALA 14
0.0057
HIS 15
0.0072
VAL 16
0.0078
VAL 17
0.0094
ALA 18
0.0124
ASN 19
0.0121
PRO 20
0.0080
GLN 21
0.0136
ALA 22
0.0196
GLU 23
0.0234
GLY 24
0.0087
GLN 25
0.0108
LEU 26
0.0117
GLN 27
0.0105
TRP 28
0.0113
LEU 29
0.0117
ASN 30
0.0072
ARG 31
0.0076
ARG 32
0.0088
ALA 33
0.0054
ASN 34
0.0059
ALA 35
0.0062
LEU 36
0.0058
LEU 37
0.0055
ALA 38
0.0073
ASN 39
0.0098
GLY 40
0.0131
VAL 41
0.0098
GLU 42
0.0124
LEU 43
0.0090
ARG 44
0.0159
ASP 45
0.0130
ASN 46
0.0107
GLN 47
0.0030
LEU 48
0.0037
VAL 49
0.0083
VAL 50
0.0096
PRO 51
0.0087
SER 52
0.0098
GLU 53
0.0115
GLY 54
0.0083
LEU 55
0.0095
TYR 56
0.0093
LEU 57
0.0076
ILE 58
0.0061
TYR 59
0.0077
SER 60
0.0085
GLN 61
0.0083
VAL 62
0.0086
LEU 63
0.0091
PHE 64
0.0083
LYS 65
0.0080
GLY 66
0.0066
GLN 67
0.0051
GLY 68
0.0053
CYS 69
0.0065
PRO 70
0.0066
SER 71
0.0054
THR 72
0.0043
HIS 73
0.0030
VAL 74
0.0036
LEU 75
0.0027
LEU 76
0.0055
THR 77
0.0056
HIS 78
0.0099
THR 79
0.0084
ILE 80
0.0080
SER 81
0.0112
ARG 82
0.0103
ILE 83
0.0109
ALA 84
0.0211
VAL 85
0.0285
SER 86
0.0383
TYR 87
0.0320
GLN 88
0.0275
THR 89
0.0228
LYS 90
0.0131
VAL 91
0.0170
ASN 92
0.0171
LEU 93
0.0108
LEU 94
0.0110
SER 95
0.0116
ALA 96
0.0063
ILE 97
0.0052
LYS 98
0.0049
SER 99
0.0025
PRO 100
0.0049
CYS 101
0.0055
GLN 102
0.0044
ARG 103
0.0031
GLU 104
0.0034
THR 105
0.0054
PRO 106
0.0094
GLU 107
0.0173
GLY 108
0.0175
ALA 109
0.0130
GLU 110
0.0056
ALA 111
0.0041
LYS 112
0.0025
PRO 113
0.0033
TRP 114
0.0049
TYR 115
0.0053
GLU 116
0.0059
PRO 117
0.0062
ILE 118
0.0064
TYR 119
0.0064
LEU 120
0.0073
GLY 121
0.0076
GLY 122
0.0081
VAL 123
0.0105
PHE 124
0.0098
GLN 125
0.0092
LEU 126
0.0140
GLU 127
0.0156
LYS 128
0.0149
GLY 129
0.0185
ASP 130
0.0145
ARG 131
0.0075
LEU 132
0.0037
SER 133
0.0042
ALA 134
0.0086
GLU 135
0.0091
ILE 136
0.0084
ASN 137
0.0061
ARG 138
0.0083
PRO 139
0.0101
ASP 140
0.0105
TYR 141
0.0091
LEU 142
0.0101
LEU 143
0.0101
PHE 144
0.0100
ALA 145
0.0104
GLU 146
0.0102
SER 147
0.0110
GLY 148
0.0113
GLN 149
0.0117
VAL 150
0.0100
TYR 151
0.0087
PHE 152
0.0076
GLY 153
0.0061
ILE 154
0.0058
ILE 155
0.0068
ALA 156
0.0089
LEU 157
0.0083
ARG 6
0.0015
THR 7
0.0018
PRO 8
0.0051
SER 9
0.0067
ASP 10
0.0061
LYS 11
0.0057
PRO 12
0.0056
VAL 13
0.0042
ALA 14
0.0046
HIS 15
0.0036
VAL 16
0.0047
VAL 17
0.0058
ALA 18
0.0048
ASN 19
0.0086
PRO 20
0.0147
GLN 21
0.0199
ALA 22
0.0078
GLU 23
0.0194
GLY 24
0.0165
GLN 25
0.0126
LEU 26
0.0077
GLN 27
0.0068
TRP 28
0.0082
LEU 29
0.0117
ASN 30
0.0134
ARG 31
0.0252
ARG 32
0.0223
ALA 33
0.0288
ASN 34
0.0173
ALA 35
0.0085
LEU 36
0.0066
LEU 37
0.0077
ALA 38
0.0090
ASN 39
0.0085
GLY 40
0.0113
VAL 41
0.0099
GLU 42
0.0143
LEU 43
0.0140
ARG 44
0.0189
ASP 45
0.0194
ASN 46
0.0160
GLN 47
0.0136
LEU 48
0.0112
VAL 49
0.0113
VAL 50
0.0113
PRO 51
0.0116
SER 52
0.0129
GLU 53
0.0127
GLY 54
0.0107
LEU 55
0.0107
TYR 56
0.0104
LEU 57
0.0075
ILE 58
0.0066
TYR 59
0.0045
SER 60
0.0027
GLN 61
0.0029
VAL 62
0.0034
LEU 63
0.0063
PHE 64
0.0058
LYS 65
0.0066
GLY 66
0.0040
GLN 67
0.0042
GLY 68
0.0044
CYS 69
0.0054
PRO 70
0.0044
SER 71
0.0053
THR 72
0.0083
HIS 73
0.0070
VAL 74
0.0077
LEU 75
0.0080
LEU 76
0.0067
THR 77
0.0066
HIS 78
0.0045
THR 79
0.0068
ILE 80
0.0081
SER 81
0.0114
ARG 82
0.0081
ILE 83
0.0027
ALA 84
0.0132
VAL 85
0.0405
SER 86
0.0655
TYR 87
0.0570
GLN 88
0.0339
THR 89
0.0159
LYS 90
0.0100
VAL 91
0.0108
ASN 92
0.0120
LEU 93
0.0074
LEU 94
0.0052
SER 95
0.0037
ALA 96
0.0059
ILE 97
0.0067
LYS 98
0.0071
SER 99
0.0067
PRO 100
0.0068
CYS 101
0.0053
GLN 102
0.0035
ARG 103
0.0112
GLU 104
0.0121
THR 105
0.0138
PRO 106
0.0084
GLU 107
0.0164
GLY 108
0.0213
ALA 109
0.0205
GLU 110
0.0104
ALA 111
0.0032
LYS 112
0.0023
PRO 113
0.0030
TRP 114
0.0043
TYR 115
0.0046
GLU 116
0.0048
PRO 117
0.0048
ILE 118
0.0026
TYR 119
0.0018
LEU 120
0.0043
GLY 121
0.0053
GLY 122
0.0076
VAL 123
0.0096
PHE 124
0.0104
GLN 125
0.0104
LEU 126
0.0102
GLU 127
0.0081
LYS 128
0.0113
GLY 129
0.0133
ASP 130
0.0085
ARG 131
0.0106
LEU 132
0.0113
SER 133
0.0108
ALA 134
0.0091
GLU 135
0.0082
ILE 136
0.0054
ASN 137
0.0073
ARG 138
0.0072
PRO 139
0.0064
ASP 140
0.0069
TYR 141
0.0056
LEU 142
0.0056
LEU 143
0.0074
PHE 144
0.0116
ALA 145
0.0144
GLU 146
0.0124
SER 147
0.0111
GLY 148
0.0094
GLN 149
0.0092
VAL 150
0.0050
TYR 151
0.0034
PHE 152
0.0041
GLY 153
0.0047
ILE 154
0.0058
ILE 155
0.0052
ALA 156
0.0069
LEU 157
0.0077
ARG 6
0.0114
THR 7
0.0103
PRO 8
0.0098
SER 9
0.0083
ASP 10
0.0098
LYS 11
0.0093
PRO 12
0.0081
VAL 13
0.0073
ALA 14
0.0102
HIS 15
0.0144
VAL 16
0.0136
VAL 17
0.0119
ALA 18
0.0124
ASN 19
0.0216
PRO 20
0.0300
GLN 21
0.0531
ALA 22
0.0567
GLU 23
0.0650
GLY 24
0.0398
GLN 25
0.0324
LEU 26
0.0194
GLN 27
0.0228
TRP 28
0.0202
LEU 29
0.0189
ASN 30
0.0172
ARG 31
0.0186
ARG 32
0.0121
ALA 33
0.0135
ASN 34
0.0134
ALA 35
0.0134
LEU 36
0.0121
LEU 37
0.0112
ALA 38
0.0100
ASN 39
0.0118
GLY 40
0.0143
VAL 41
0.0125
GLU 42
0.0125
LEU 43
0.0138
ARG 44
0.0195
ASP 45
0.0186
ASN 46
0.0166
GLN 47
0.0103
LEU 48
0.0118
VAL 49
0.0133
VAL 50
0.0108
PRO 51
0.0202
SER 52
0.0216
GLU 53
0.0207
GLY 54
0.0138
LEU 55
0.0110
TYR 56
0.0074
LEU 57
0.0037
ILE 58
0.0052
TYR 59
0.0089
SER 60
0.0095
GLN 61
0.0078
VAL 62
0.0064
LEU 63
0.0070
PHE 64
0.0065
LYS 65
0.0099
GLY 66
0.0121
GLN 67
0.0125
GLY 68
0.0117
CYS 69
0.0084
PRO 70
0.0130
SER 71
0.0152
THR 72
0.0096
HIS 73
0.0068
VAL 74
0.0075
LEU 75
0.0056
LEU 76
0.0062
THR 77
0.0088
HIS 78
0.0121
THR 79
0.0133
ILE 80
0.0132
SER 81
0.0169
ARG 82
0.0108
ILE 83
0.0168
ALA 84
0.0136
VAL 85
0.0379
SER 86
0.0303
TYR 87
0.0203
GLN 88
0.0281
THR 89
0.0527
LYS 90
0.0220
VAL 91
0.0216
ASN 92
0.0217
LEU 93
0.0113
LEU 94
0.0117
SER 95
0.0124
ALA 96
0.0077
ILE 97
0.0063
LYS 98
0.0045
SER 99
0.0050
PRO 100
0.0044
CYS 101
0.0043
GLN 102
0.0053
ARG 103
0.0064
GLU 104
0.0064
THR 105
0.0088
PRO 106
0.0023
GLU 107
0.0209
GLY 108
0.0637
ALA 109
0.0974
GLU 110
0.0714
ALA 111
0.0274
LYS 112
0.0183
PRO 113
0.0077
TRP 114
0.0091
TYR 115
0.0088
GLU 116
0.0078
PRO 117
0.0053
ILE 118
0.0050
TYR 119
0.0052
LEU 120
0.0078
GLY 121
0.0053
GLY 122
0.0029
VAL 123
0.0036
PHE 124
0.0035
GLN 125
0.0095
LEU 126
0.0121
GLU 127
0.0198
LYS 128
0.0272
GLY 129
0.0230
ASP 130
0.0158
ARG 131
0.0162
LEU 132
0.0086
SER 133
0.0133
ALA 134
0.0156
GLU 135
0.0128
ILE 136
0.0103
ASN 137
0.0098
ARG 138
0.0081
PRO 139
0.0121
ASP 140
0.0147
TYR 141
0.0076
LEU 142
0.0092
LEU 143
0.0149
PHE 144
0.0273
ALA 145
0.0238
GLU 146
0.0107
SER 147
0.0068
GLY 148
0.0077
GLN 149
0.0067
VAL 150
0.0083
TYR 151
0.0093
PHE 152
0.0108
GLY 153
0.0100
ILE 154
0.0068
ILE 155
0.0061
ALA 156
0.0086
LEU 157
0.0088
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 25th, 2023.