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 = 0.0775
ARG 6
0.0085
THR 7
0.0090
PRO 8
0.0087
SER 9
0.0087
ASP 10
0.0111
LYS 11
0.0114
PRO 12
0.0077
VAL 13
0.0075
ALA 14
0.0065
HIS 15
0.0029
VAL 16
0.0013
VAL 17
0.0050
ALA 18
0.0137
ASN 19
0.0118
PRO 20
0.0082
GLN 21
0.0182
ALA 22
0.0219
GLU 23
0.0152
GLY 24
0.0205
GLN 25
0.0179
LEU 26
0.0131
GLN 27
0.0116
TRP 28
0.0080
LEU 29
0.0074
ASN 30
0.0054
ARG 31
0.0102
ARG 32
0.0064
ALA 33
0.0029
ASN 34
0.0038
ALA 35
0.0024
LEU 36
0.0051
LEU 37
0.0048
ALA 38
0.0058
ASN 39
0.0095
GLY 40
0.0088
VAL 41
0.0091
GLU 42
0.0104
LEU 43
0.0101
ARG 44
0.0129
ASP 45
0.0161
ASN 46
0.0082
GLN 47
0.0075
LEU 48
0.0093
VAL 49
0.0094
VAL 50
0.0092
PRO 51
0.0135
SER 52
0.0112
GLU 53
0.0095
GLY 54
0.0081
LEU 55
0.0085
TYR 56
0.0086
LEU 57
0.0080
ILE 58
0.0056
TYR 59
0.0041
SER 60
0.0023
GLN 61
0.0031
VAL 62
0.0059
LEU 63
0.0104
PHE 64
0.0120
LYS 65
0.0151
GLY 66
0.0131
GLN 67
0.0133
GLY 68
0.0148
CYS 69
0.0185
PRO 70
0.0196
SER 71
0.0203
THR 72
0.0137
HIS 73
0.0109
VAL 74
0.0106
LEU 75
0.0059
LEU 76
0.0077
THR 77
0.0078
HIS 78
0.0033
THR 79
0.0059
ILE 80
0.0063
SER 81
0.0099
ARG 82
0.0065
ILE 83
0.0105
ALA 84
0.0098
VAL 85
0.0208
SER 86
0.0194
TYR 87
0.0063
GLN 88
0.0177
THR 89
0.0250
LYS 90
0.0124
VAL 91
0.0111
ASN 92
0.0115
LEU 93
0.0067
LEU 94
0.0061
SER 95
0.0068
ALA 96
0.0051
ILE 97
0.0043
LYS 98
0.0048
SER 99
0.0060
PRO 100
0.0093
CYS 101
0.0154
GLN 102
0.0175
ARG 103
0.0181
GLU 104
0.0208
THR 105
0.0346
PRO 106
0.0194
GLU 107
0.0326
GLY 108
0.0351
ALA 109
0.0249
GLU 110
0.0250
ALA 111
0.0148
LYS 112
0.0126
PRO 113
0.0105
TRP 114
0.0099
TYR 115
0.0101
GLU 116
0.0089
PRO 117
0.0054
ILE 118
0.0031
TYR 119
0.0015
LEU 120
0.0041
GLY 121
0.0059
GLY 122
0.0077
VAL 123
0.0102
PHE 124
0.0096
GLN 125
0.0099
LEU 126
0.0069
GLU 127
0.0109
LYS 128
0.0153
GLY 129
0.0131
ASP 130
0.0092
ARG 131
0.0113
LEU 132
0.0041
SER 133
0.0045
ALA 134
0.0036
GLU 135
0.0092
ILE 136
0.0097
ASN 137
0.0134
ARG 138
0.0189
PRO 139
0.0215
ASP 140
0.0234
TYR 141
0.0165
LEU 142
0.0169
LEU 143
0.0179
PHE 144
0.0164
ALA 145
0.0175
GLU 146
0.0161
SER 147
0.0078
GLY 148
0.0057
GLN 149
0.0076
VAL 150
0.0061
TYR 151
0.0034
PHE 152
0.0017
GLY 153
0.0051
ILE 154
0.0062
ILE 155
0.0078
ALA 156
0.0097
LEU 157
0.0093
ARG 6
0.0215
THR 7
0.0104
PRO 8
0.0165
SER 9
0.0162
ASP 10
0.0163
LYS 11
0.0146
PRO 12
0.0110
VAL 13
0.0100
ALA 14
0.0085
HIS 15
0.0069
VAL 16
0.0120
VAL 17
0.0122
ALA 18
0.0191
ASN 19
0.0169
PRO 20
0.0179
GLN 21
0.0350
ALA 22
0.0297
GLU 23
0.0460
GLY 24
0.0248
GLN 25
0.0108
LEU 26
0.0040
GLN 27
0.0192
TRP 28
0.0180
LEU 29
0.0178
ASN 30
0.0225
ARG 31
0.0775
ARG 32
0.0483
ALA 33
0.0270
ASN 34
0.0229
ALA 35
0.0169
LEU 36
0.0114
LEU 37
0.0069
ALA 38
0.0109
ASN 39
0.0167
GLY 40
0.0151
VAL 41
0.0130
GLU 42
0.0249
LEU 43
0.0184
ARG 44
0.0187
ASP 45
0.0184
ASN 46
0.0075
GLN 47
0.0079
LEU 48
0.0068
VAL 49
0.0063
VAL 50
0.0053
PRO 51
0.0090
SER 52
0.0057
GLU 53
0.0097
GLY 54
0.0118
LEU 55
0.0110
TYR 56
0.0066
LEU 57
0.0048
ILE 58
0.0062
TYR 59
0.0074
SER 60
0.0062
GLN 61
0.0050
VAL 62
0.0048
LEU 63
0.0055
PHE 64
0.0078
LYS 65
0.0096
GLY 66
0.0164
GLN 67
0.0193
GLY 68
0.0113
CYS 69
0.0131
PRO 70
0.0314
SER 71
0.0512
THR 72
0.0292
HIS 73
0.0196
VAL 74
0.0111
LEU 75
0.0111
LEU 76
0.0111
THR 77
0.0113
HIS 78
0.0043
THR 79
0.0042
ILE 80
0.0037
SER 81
0.0071
ARG 82
0.0070
ILE 83
0.0069
ALA 84
0.0074
VAL 85
0.0102
SER 86
0.0104
TYR 87
0.0116
GLN 88
0.0113
THR 89
0.0100
LYS 90
0.0060
VAL 91
0.0048
ASN 92
0.0043
LEU 93
0.0027
LEU 94
0.0014
SER 95
0.0010
ALA 96
0.0083
ILE 97
0.0091
LYS 98
0.0092
SER 99
0.0139
PRO 100
0.0156
CYS 101
0.0147
GLN 102
0.0207
ARG 103
0.0338
GLU 104
0.0318
THR 105
0.0395
PRO 106
0.0165
GLU 107
0.0244
GLY 108
0.0312
ALA 109
0.0223
GLU 110
0.0208
ALA 111
0.0176
LYS 112
0.0187
PRO 113
0.0148
TRP 114
0.0050
TYR 115
0.0035
GLU 116
0.0030
PRO 117
0.0024
ILE 118
0.0023
TYR 119
0.0029
LEU 120
0.0021
GLY 121
0.0042
GLY 122
0.0052
VAL 123
0.0054
PHE 124
0.0104
GLN 125
0.0141
LEU 126
0.0088
GLU 127
0.0067
LYS 128
0.0028
GLY 129
0.0075
ASP 130
0.0053
ARG 131
0.0065
LEU 132
0.0050
SER 133
0.0057
ALA 134
0.0075
GLU 135
0.0084
ILE 136
0.0092
ASN 137
0.0107
ARG 138
0.0142
PRO 139
0.0130
ASP 140
0.0115
TYR 141
0.0103
LEU 142
0.0081
LEU 143
0.0080
PHE 144
0.0101
ALA 145
0.0132
GLU 146
0.0131
SER 147
0.0097
GLY 148
0.0084
GLN 149
0.0073
VAL 150
0.0087
TYR 151
0.0073
PHE 152
0.0076
GLY 153
0.0074
ILE 154
0.0070
ILE 155
0.0072
ALA 156
0.0058
LEU 157
0.0039
ARG 6
0.0293
THR 7
0.0302
PRO 8
0.0309
SER 9
0.0265
ASP 10
0.0257
LYS 11
0.0158
PRO 12
0.0107
VAL 13
0.0096
ALA 14
0.0100
HIS 15
0.0093
VAL 16
0.0092
VAL 17
0.0091
ALA 18
0.0083
ASN 19
0.0051
PRO 20
0.0049
GLN 21
0.0113
ALA 22
0.0053
GLU 23
0.0140
GLY 24
0.0113
GLN 25
0.0085
LEU 26
0.0069
GLN 27
0.0076
TRP 28
0.0081
LEU 29
0.0083
ASN 30
0.0093
ARG 31
0.0095
ARG 32
0.0102
ALA 33
0.0142
ASN 34
0.0145
ALA 35
0.0140
LEU 36
0.0163
LEU 37
0.0141
ALA 38
0.0157
ASN 39
0.0187
GLY 40
0.0159
VAL 41
0.0138
GLU 42
0.0224
LEU 43
0.0185
ARG 44
0.0236
ASP 45
0.0211
ASN 46
0.0056
GLN 47
0.0043
LEU 48
0.0077
VAL 49
0.0064
VAL 50
0.0063
PRO 51
0.0082
SER 52
0.0058
GLU 53
0.0027
GLY 54
0.0051
LEU 55
0.0068
TYR 56
0.0073
LEU 57
0.0054
ILE 58
0.0060
TYR 59
0.0070
SER 60
0.0053
GLN 61
0.0041
VAL 62
0.0037
LEU 63
0.0073
PHE 64
0.0063
LYS 65
0.0079
GLY 66
0.0127
GLN 67
0.0110
GLY 68
0.0155
CYS 69
0.0207
PRO 70
0.0264
SER 71
0.0367
THR 72
0.0292
HIS 73
0.0220
VAL 74
0.0143
LEU 75
0.0099
LEU 76
0.0063
THR 77
0.0055
HIS 78
0.0044
THR 79
0.0049
ILE 80
0.0055
SER 81
0.0063
ARG 82
0.0073
ILE 83
0.0087
ALA 84
0.0113
VAL 85
0.0186
SER 86
0.0216
TYR 87
0.0176
GLN 88
0.0240
THR 89
0.0265
LYS 90
0.0080
VAL 91
0.0057
ASN 92
0.0017
LEU 93
0.0026
LEU 94
0.0035
SER 95
0.0057
ALA 96
0.0056
ILE 97
0.0068
LYS 98
0.0072
SER 99
0.0084
PRO 100
0.0142
CYS 101
0.0232
GLN 102
0.0179
ARG 103
0.0251
GLU 104
0.0243
THR 105
0.0356
PRO 106
0.0181
GLU 107
0.0247
GLY 108
0.0241
ALA 109
0.0206
GLU 110
0.0271
ALA 111
0.0183
LYS 112
0.0142
PRO 113
0.0131
TRP 114
0.0139
TYR 115
0.0134
GLU 116
0.0134
PRO 117
0.0063
ILE 118
0.0043
TYR 119
0.0043
LEU 120
0.0040
GLY 121
0.0042
GLY 122
0.0044
VAL 123
0.0070
PHE 124
0.0058
GLN 125
0.0057
LEU 126
0.0055
GLU 127
0.0036
LYS 128
0.0018
GLY 129
0.0053
ASP 130
0.0062
ARG 131
0.0048
LEU 132
0.0069
SER 133
0.0081
ALA 134
0.0094
GLU 135
0.0081
ILE 136
0.0057
ASN 137
0.0077
ARG 138
0.0098
PRO 139
0.0095
ASP 140
0.0103
TYR 141
0.0048
LEU 142
0.0040
LEU 143
0.0051
PHE 144
0.0054
ALA 145
0.0038
GLU 146
0.0022
SER 147
0.0016
GLY 148
0.0009
GLN 149
0.0014
VAL 150
0.0028
TYR 151
0.0045
PHE 152
0.0060
GLY 153
0.0078
ILE 154
0.0066
ILE 155
0.0057
ALA 156
0.0072
LEU 157
0.0076
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.