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 = 0.0872
ARG 6
0.0423
THR 7
0.0427
PRO 8
0.0370
SER 9
0.0428
ASP 10
0.0503
LYS 11
0.0356
PRO 12
0.0217
VAL 13
0.0142
ALA 14
0.0107
HIS 15
0.0067
VAL 16
0.0076
VAL 17
0.0081
ALA 18
0.0102
ASN 19
0.0225
PRO 20
0.0235
GLN 21
0.0617
ALA 22
0.0520
GLU 23
0.0872
GLY 24
0.0416
GLN 25
0.0244
LEU 26
0.0121
GLN 27
0.0137
TRP 28
0.0122
LEU 29
0.0162
ASN 30
0.0125
ARG 31
0.0164
ARG 32
0.0152
ALA 33
0.0126
ASN 34
0.0105
ALA 35
0.0105
LEU 36
0.0115
LEU 37
0.0165
ALA 38
0.0226
ASN 39
0.0360
GLY 40
0.0303
VAL 41
0.0213
GLU 42
0.0208
LEU 43
0.0163
ARG 44
0.0203
ASP 45
0.0197
ASN 46
0.0108
GLN 47
0.0073
LEU 48
0.0105
VAL 49
0.0133
VAL 50
0.0139
PRO 51
0.0249
SER 52
0.0251
GLU 53
0.0251
GLY 54
0.0154
LEU 55
0.0125
TYR 56
0.0097
LEU 57
0.0056
ILE 58
0.0036
TYR 59
0.0053
SER 60
0.0050
GLN 61
0.0041
VAL 62
0.0038
LEU 63
0.0054
PHE 64
0.0074
LYS 65
0.0081
GLY 66
0.0089
GLN 67
0.0087
GLY 68
0.0077
CYS 69
0.0042
PRO 70
0.0020
SER 71
0.0024
THR 72
0.0043
HIS 73
0.0032
VAL 74
0.0041
LEU 75
0.0053
LEU 76
0.0056
THR 77
0.0046
HIS 78
0.0037
THR 79
0.0057
ILE 80
0.0069
SER 81
0.0102
ARG 82
0.0098
ILE 83
0.0150
ALA 84
0.0131
VAL 85
0.0091
SER 86
0.0251
TYR 87
0.0342
GLN 88
0.0318
THR 89
0.0377
LYS 90
0.0213
VAL 91
0.0202
ASN 92
0.0152
LEU 93
0.0089
LEU 94
0.0077
SER 95
0.0066
ALA 96
0.0036
ILE 97
0.0024
LYS 98
0.0021
SER 99
0.0040
PRO 100
0.0050
CYS 101
0.0047
GLN 102
0.0050
ARG 103
0.0054
GLU 104
0.0075
THR 105
0.0068
PRO 106
0.0179
GLU 107
0.0372
GLY 108
0.0382
ALA 109
0.0273
GLU 110
0.0114
ALA 111
0.0087
LYS 112
0.0102
PRO 113
0.0107
TRP 114
0.0085
TYR 115
0.0079
GLU 116
0.0077
PRO 117
0.0041
ILE 118
0.0043
TYR 119
0.0047
LEU 120
0.0061
GLY 121
0.0058
GLY 122
0.0053
VAL 123
0.0052
PHE 124
0.0043
GLN 125
0.0078
LEU 126
0.0132
GLU 127
0.0170
LYS 128
0.0207
GLY 129
0.0134
ASP 130
0.0048
ARG 131
0.0088
LEU 132
0.0042
SER 133
0.0065
ALA 134
0.0050
GLU 135
0.0067
ILE 136
0.0063
ASN 137
0.0069
ARG 138
0.0161
PRO 139
0.0168
ASP 140
0.0165
TYR 141
0.0111
LEU 142
0.0102
LEU 143
0.0085
PHE 144
0.0117
ALA 145
0.0075
GLU 146
0.0045
SER 147
0.0070
GLY 148
0.0064
GLN 149
0.0028
VAL 150
0.0043
TYR 151
0.0047
PHE 152
0.0041
GLY 153
0.0034
ILE 154
0.0053
ILE 155
0.0109
ALA 156
0.0170
LEU 157
0.0176
ARG 6
0.0744
THR 7
0.0430
PRO 8
0.0277
SER 9
0.0312
ASP 10
0.0354
LYS 11
0.0279
PRO 12
0.0121
VAL 13
0.0080
ALA 14
0.0047
HIS 15
0.0091
VAL 16
0.0095
VAL 17
0.0086
ALA 18
0.0090
ASN 19
0.0073
PRO 20
0.0140
GLN 21
0.0314
ALA 22
0.0328
GLU 23
0.0503
GLY 24
0.0336
GLN 25
0.0295
LEU 26
0.0180
GLN 27
0.0145
TRP 28
0.0140
LEU 29
0.0134
ASN 30
0.0144
ARG 31
0.0220
ARG 32
0.0137
ALA 33
0.0116
ASN 34
0.0124
ALA 35
0.0131
LEU 36
0.0081
LEU 37
0.0085
ALA 38
0.0137
ASN 39
0.0179
GLY 40
0.0093
VAL 41
0.0044
GLU 42
0.0117
LEU 43
0.0131
ARG 44
0.0166
ASP 45
0.0171
ASN 46
0.0157
GLN 47
0.0100
LEU 48
0.0068
VAL 49
0.0046
VAL 50
0.0018
PRO 51
0.0062
SER 52
0.0115
GLU 53
0.0153
GLY 54
0.0139
LEU 55
0.0116
TYR 56
0.0082
LEU 57
0.0027
ILE 58
0.0031
TYR 59
0.0043
SER 60
0.0087
GLN 61
0.0080
VAL 62
0.0073
LEU 63
0.0056
PHE 64
0.0046
LYS 65
0.0033
GLY 66
0.0024
GLN 67
0.0029
GLY 68
0.0031
CYS 69
0.0061
PRO 70
0.0071
SER 71
0.0097
THR 72
0.0099
HIS 73
0.0099
VAL 74
0.0090
LEU 75
0.0094
LEU 76
0.0092
THR 77
0.0102
HIS 78
0.0100
THR 79
0.0089
ILE 80
0.0081
SER 81
0.0077
ARG 82
0.0056
ILE 83
0.0090
ALA 84
0.0141
VAL 85
0.0326
SER 86
0.0370
TYR 87
0.0294
GLN 88
0.0090
THR 89
0.0252
LYS 90
0.0065
VAL 91
0.0096
ASN 92
0.0102
LEU 93
0.0071
LEU 94
0.0078
SER 95
0.0097
ALA 96
0.0095
ILE 97
0.0096
LYS 98
0.0097
SER 99
0.0100
PRO 100
0.0083
CYS 101
0.0081
GLN 102
0.0079
ARG 103
0.0069
GLU 104
0.0053
THR 105
0.0080
PRO 106
0.0090
GLU 107
0.0125
GLY 108
0.0170
ALA 109
0.0120
GLU 110
0.0123
ALA 111
0.0042
LYS 112
0.0029
PRO 113
0.0019
TRP 114
0.0022
TYR 115
0.0027
GLU 116
0.0040
PRO 117
0.0062
ILE 118
0.0071
TYR 119
0.0075
LEU 120
0.0083
GLY 121
0.0066
GLY 122
0.0047
VAL 123
0.0032
PHE 124
0.0042
GLN 125
0.0087
LEU 126
0.0100
GLU 127
0.0120
LYS 128
0.0075
GLY 129
0.0077
ASP 130
0.0079
ARG 131
0.0076
LEU 132
0.0049
SER 133
0.0076
ALA 134
0.0086
GLU 135
0.0084
ILE 136
0.0092
ASN 137
0.0102
ARG 138
0.0101
PRO 139
0.0100
ASP 140
0.0100
TYR 141
0.0046
LEU 142
0.0042
LEU 143
0.0040
PHE 144
0.0065
ALA 145
0.0089
GLU 146
0.0065
SER 147
0.0076
GLY 148
0.0088
GLN 149
0.0070
VAL 150
0.0073
TYR 151
0.0078
PHE 152
0.0081
GLY 153
0.0037
ILE 154
0.0033
ILE 155
0.0067
ALA 156
0.0141
LEU 157
0.0148
ARG 6
0.0174
THR 7
0.0196
PRO 8
0.0221
SER 9
0.0198
ASP 10
0.0178
LYS 11
0.0136
PRO 12
0.0057
VAL 13
0.0050
ALA 14
0.0036
HIS 15
0.0027
VAL 16
0.0020
VAL 17
0.0023
ALA 18
0.0047
ASN 19
0.0128
PRO 20
0.0179
GLN 21
0.0276
ALA 22
0.0259
GLU 23
0.0285
GLY 24
0.0217
GLN 25
0.0175
LEU 26
0.0093
GLN 27
0.0085
TRP 28
0.0058
LEU 29
0.0076
ASN 30
0.0046
ARG 31
0.0050
ARG 32
0.0075
ALA 33
0.0031
ASN 34
0.0024
ALA 35
0.0015
LEU 36
0.0044
LEU 37
0.0042
ALA 38
0.0063
ASN 39
0.0086
GLY 40
0.0032
VAL 41
0.0035
GLU 42
0.0066
LEU 43
0.0062
ARG 44
0.0079
ASP 45
0.0073
ASN 46
0.0062
GLN 47
0.0046
LEU 48
0.0056
VAL 49
0.0068
VAL 50
0.0060
PRO 51
0.0052
SER 52
0.0055
GLU 53
0.0082
GLY 54
0.0104
LEU 55
0.0097
TYR 56
0.0040
LEU 57
0.0017
ILE 58
0.0029
TYR 59
0.0034
SER 60
0.0058
GLN 61
0.0062
VAL 62
0.0055
LEU 63
0.0060
PHE 64
0.0058
LYS 65
0.0047
GLY 66
0.0063
GLN 67
0.0055
GLY 68
0.0071
CYS 69
0.0071
PRO 70
0.0077
SER 71
0.0092
THR 72
0.0106
HIS 73
0.0113
VAL 74
0.0121
LEU 75
0.0119
LEU 76
0.0103
THR 77
0.0092
HIS 78
0.0065
THR 79
0.0052
ILE 80
0.0045
SER 81
0.0045
ARG 82
0.0062
ILE 83
0.0037
ALA 84
0.0090
VAL 85
0.0097
SER 86
0.0214
TYR 87
0.0387
GLN 88
0.0227
THR 89
0.0287
LYS 90
0.0053
VAL 91
0.0063
ASN 92
0.0047
LEU 93
0.0066
LEU 94
0.0053
SER 95
0.0048
ALA 96
0.0074
ILE 97
0.0084
LYS 98
0.0093
SER 99
0.0128
PRO 100
0.0116
CYS 101
0.0106
GLN 102
0.0076
ARG 103
0.0076
GLU 104
0.0060
THR 105
0.0070
PRO 106
0.0031
GLU 107
0.0079
GLY 108
0.0117
ALA 109
0.0109
GLU 110
0.0065
ALA 111
0.0053
LYS 112
0.0066
PRO 113
0.0080
TRP 114
0.0081
TYR 115
0.0084
GLU 116
0.0095
PRO 117
0.0077
ILE 118
0.0076
TYR 119
0.0071
LEU 120
0.0058
GLY 121
0.0048
GLY 122
0.0043
VAL 123
0.0025
PHE 124
0.0062
GLN 125
0.0104
LEU 126
0.0085
GLU 127
0.0106
LYS 128
0.0114
GLY 129
0.0124
ASP 130
0.0098
ARG 131
0.0084
LEU 132
0.0051
SER 133
0.0042
ALA 134
0.0036
GLU 135
0.0052
ILE 136
0.0071
ASN 137
0.0108
ARG 138
0.0123
PRO 139
0.0108
ASP 140
0.0107
TYR 141
0.0062
LEU 142
0.0044
LEU 143
0.0037
PHE 144
0.0102
ALA 145
0.0134
GLU 146
0.0117
SER 147
0.0078
GLY 148
0.0089
GLN 149
0.0073
VAL 150
0.0040
TYR 151
0.0039
PHE 152
0.0038
GLY 153
0.0036
ILE 154
0.0020
ILE 155
0.0045
ALA 156
0.0081
LEU 157
0.0131
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.