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 = 0.0813
ARG 6
0.0300
THR 7
0.0252
PRO 8
0.0228
SER 9
0.0216
ASP 10
0.0172
LYS 11
0.0068
PRO 12
0.0041
VAL 13
0.0065
ALA 14
0.0055
HIS 15
0.0062
VAL 16
0.0045
VAL 17
0.0056
ALA 18
0.0129
ASN 19
0.0139
PRO 20
0.0206
GLN 21
0.0362
ALA 22
0.0122
GLU 23
0.0273
GLY 24
0.0044
GLN 25
0.0058
LEU 26
0.0070
GLN 27
0.0108
TRP 28
0.0091
LEU 29
0.0088
ASN 30
0.0142
ARG 31
0.0223
ARG 32
0.0171
ALA 33
0.0157
ASN 34
0.0158
ALA 35
0.0110
LEU 36
0.0122
LEU 37
0.0096
ALA 38
0.0129
ASN 39
0.0099
GLY 40
0.0087
VAL 41
0.0056
GLU 42
0.0173
LEU 43
0.0145
ARG 44
0.0245
ASP 45
0.0236
ASN 46
0.0143
GLN 47
0.0089
LEU 48
0.0041
VAL 49
0.0066
VAL 50
0.0054
PRO 51
0.0039
SER 52
0.0093
GLU 53
0.0154
GLY 54
0.0126
LEU 55
0.0140
TYR 56
0.0124
LEU 57
0.0069
ILE 58
0.0068
TYR 59
0.0077
SER 60
0.0024
GLN 61
0.0039
VAL 62
0.0056
LEU 63
0.0088
PHE 64
0.0074
LYS 65
0.0096
GLY 66
0.0081
GLN 67
0.0154
GLY 68
0.0068
CYS 69
0.0066
PRO 70
0.0120
SER 71
0.0168
THR 72
0.0153
HIS 73
0.0185
VAL 74
0.0157
LEU 75
0.0123
LEU 76
0.0087
THR 77
0.0084
HIS 78
0.0046
THR 79
0.0037
ILE 80
0.0028
SER 81
0.0079
ARG 82
0.0034
ILE 83
0.0052
ALA 84
0.0069
VAL 85
0.0160
SER 86
0.0143
TYR 87
0.0129
GLN 88
0.0224
THR 89
0.0263
LYS 90
0.0117
VAL 91
0.0121
ASN 92
0.0127
LEU 93
0.0060
LEU 94
0.0069
SER 95
0.0098
ALA 96
0.0108
ILE 97
0.0118
LYS 98
0.0123
SER 99
0.0167
PRO 100
0.0144
CYS 101
0.0155
GLN 102
0.0205
ARG 103
0.0172
GLU 104
0.0124
THR 105
0.0157
PRO 106
0.0103
GLU 107
0.0256
GLY 108
0.0201
ALA 109
0.0282
GLU 110
0.0248
ALA 111
0.0162
LYS 112
0.0160
PRO 113
0.0170
TRP 114
0.0095
TYR 115
0.0102
GLU 116
0.0086
PRO 117
0.0082
ILE 118
0.0058
TYR 119
0.0034
LEU 120
0.0058
GLY 121
0.0052
GLY 122
0.0057
VAL 123
0.0151
PHE 124
0.0148
GLN 125
0.0141
LEU 126
0.0137
GLU 127
0.0140
LYS 128
0.0129
GLY 129
0.0099
ASP 130
0.0086
ARG 131
0.0041
LEU 132
0.0036
SER 133
0.0045
ALA 134
0.0049
GLU 135
0.0031
ILE 136
0.0024
ASN 137
0.0052
ARG 138
0.0050
PRO 139
0.0069
ASP 140
0.0091
TYR 141
0.0050
LEU 142
0.0087
LEU 143
0.0133
PHE 144
0.0151
ALA 145
0.0158
GLU 146
0.0147
SER 147
0.0074
GLY 148
0.0081
GLN 149
0.0082
VAL 150
0.0060
TYR 151
0.0034
PHE 152
0.0030
GLY 153
0.0050
ILE 154
0.0056
ILE 155
0.0067
ALA 156
0.0070
LEU 157
0.0090
ARG 6
0.0813
THR 7
0.0400
PRO 8
0.0259
SER 9
0.0121
ASP 10
0.0140
LYS 11
0.0125
PRO 12
0.0118
VAL 13
0.0118
ALA 14
0.0100
HIS 15
0.0083
VAL 16
0.0061
VAL 17
0.0066
ALA 18
0.0150
ASN 19
0.0152
PRO 20
0.0175
GLN 21
0.0186
ALA 22
0.0178
GLU 23
0.0413
GLY 24
0.0109
GLN 25
0.0049
LEU 26
0.0084
GLN 27
0.0176
TRP 28
0.0133
LEU 29
0.0127
ASN 30
0.0272
ARG 31
0.0793
ARG 32
0.0573
ALA 33
0.0401
ASN 34
0.0318
ALA 35
0.0276
LEU 36
0.0159
LEU 37
0.0131
ALA 38
0.0152
ASN 39
0.0138
GLY 40
0.0125
VAL 41
0.0124
GLU 42
0.0049
LEU 43
0.0065
ARG 44
0.0063
ASP 45
0.0036
ASN 46
0.0025
GLN 47
0.0048
LEU 48
0.0079
VAL 49
0.0090
VAL 50
0.0096
PRO 51
0.0112
SER 52
0.0085
GLU 53
0.0057
GLY 54
0.0052
LEU 55
0.0028
TYR 56
0.0052
LEU 57
0.0059
ILE 58
0.0048
TYR 59
0.0061
SER 60
0.0041
GLN 61
0.0065
VAL 62
0.0081
LEU 63
0.0108
PHE 64
0.0095
LYS 65
0.0126
GLY 66
0.0131
GLN 67
0.0136
GLY 68
0.0129
CYS 69
0.0225
PRO 70
0.0244
SER 71
0.0291
THR 72
0.0206
HIS 73
0.0223
VAL 74
0.0228
LEU 75
0.0156
LEU 76
0.0123
THR 77
0.0115
HIS 78
0.0064
THR 79
0.0066
ILE 80
0.0079
SER 81
0.0144
ARG 82
0.0137
ILE 83
0.0152
ALA 84
0.0198
VAL 85
0.0172
SER 86
0.0197
TYR 87
0.0353
GLN 88
0.0231
THR 89
0.0219
LYS 90
0.0215
VAL 91
0.0181
ASN 92
0.0152
LEU 93
0.0043
LEU 94
0.0031
SER 95
0.0030
ALA 96
0.0077
ILE 97
0.0093
LYS 98
0.0103
SER 99
0.0170
PRO 100
0.0190
CYS 101
0.0209
GLN 102
0.0162
ARG 103
0.0216
GLU 104
0.0263
THR 105
0.0391
PRO 106
0.0224
GLU 107
0.0330
GLY 108
0.0434
ALA 109
0.0262
GLU 110
0.0088
ALA 111
0.0144
LYS 112
0.0207
PRO 113
0.0213
TRP 114
0.0166
TYR 115
0.0162
GLU 116
0.0150
PRO 117
0.0087
ILE 118
0.0052
TYR 119
0.0034
LEU 120
0.0018
GLY 121
0.0027
GLY 122
0.0042
VAL 123
0.0027
PHE 124
0.0025
GLN 125
0.0024
LEU 126
0.0063
GLU 127
0.0054
LYS 128
0.0069
GLY 129
0.0078
ASP 130
0.0096
ARG 131
0.0113
LEU 132
0.0096
SER 133
0.0089
ALA 134
0.0075
GLU 135
0.0125
ILE 136
0.0118
ASN 137
0.0165
ARG 138
0.0188
PRO 139
0.0161
ASP 140
0.0205
TYR 141
0.0119
LEU 142
0.0115
LEU 143
0.0164
PHE 144
0.0135
ALA 145
0.0156
GLU 146
0.0135
SER 147
0.0092
GLY 148
0.0091
GLN 149
0.0109
VAL 150
0.0091
TYR 151
0.0065
PHE 152
0.0061
GLY 153
0.0076
ILE 154
0.0087
ILE 155
0.0100
ALA 156
0.0101
LEU 157
0.0063
ARG 6
0.0047
THR 7
0.0065
PRO 8
0.0071
SER 9
0.0062
ASP 10
0.0077
LYS 11
0.0067
PRO 12
0.0062
VAL 13
0.0070
ALA 14
0.0085
HIS 15
0.0105
VAL 16
0.0117
VAL 17
0.0117
ALA 18
0.0130
ASN 19
0.0114
PRO 20
0.0098
GLN 21
0.0162
ALA 22
0.0087
GLU 23
0.0133
GLY 24
0.0072
GLN 25
0.0056
LEU 26
0.0080
GLN 27
0.0116
TRP 28
0.0139
LEU 29
0.0148
ASN 30
0.0159
ARG 31
0.0134
ARG 32
0.0106
ALA 33
0.0091
ASN 34
0.0061
ALA 35
0.0100
LEU 36
0.0094
LEU 37
0.0083
ALA 38
0.0064
ASN 39
0.0069
GLY 40
0.0077
VAL 41
0.0061
GLU 42
0.0114
LEU 43
0.0156
ARG 44
0.0233
ASP 45
0.0148
ASN 46
0.0104
GLN 47
0.0048
LEU 48
0.0041
VAL 49
0.0067
VAL 50
0.0078
PRO 51
0.0117
SER 52
0.0163
GLU 53
0.0175
GLY 54
0.0155
LEU 55
0.0153
TYR 56
0.0123
LEU 57
0.0090
ILE 58
0.0079
TYR 59
0.0096
SER 60
0.0068
GLN 61
0.0057
VAL 62
0.0051
LEU 63
0.0059
PHE 64
0.0056
LYS 65
0.0042
GLY 66
0.0088
GLN 67
0.0089
GLY 68
0.0079
CYS 69
0.0165
PRO 70
0.0287
SER 71
0.0368
THR 72
0.0317
HIS 73
0.0222
VAL 74
0.0204
LEU 75
0.0135
LEU 76
0.0110
THR 77
0.0107
HIS 78
0.0049
THR 79
0.0042
ILE 80
0.0039
SER 81
0.0034
ARG 82
0.0050
ILE 83
0.0053
ALA 84
0.0082
VAL 85
0.0088
SER 86
0.0128
TYR 87
0.0192
GLN 88
0.0123
THR 89
0.0109
LYS 90
0.0057
VAL 91
0.0047
ASN 92
0.0040
LEU 93
0.0024
LEU 94
0.0035
SER 95
0.0048
ALA 96
0.0073
ILE 97
0.0078
LYS 98
0.0078
SER 99
0.0095
PRO 100
0.0091
CYS 101
0.0089
GLN 102
0.0119
ARG 103
0.0208
GLU 104
0.0195
THR 105
0.0250
PRO 106
0.0199
GLU 107
0.0249
GLY 108
0.0318
ALA 109
0.0344
GLU 110
0.0310
ALA 111
0.0115
LYS 112
0.0116
PRO 113
0.0105
TRP 114
0.0045
TYR 115
0.0057
GLU 116
0.0071
PRO 117
0.0023
ILE 118
0.0027
TYR 119
0.0035
LEU 120
0.0045
GLY 121
0.0062
GLY 122
0.0074
VAL 123
0.0131
PHE 124
0.0146
GLN 125
0.0150
LEU 126
0.0157
GLU 127
0.0162
LYS 128
0.0161
GLY 129
0.0116
ASP 130
0.0101
ARG 131
0.0074
LEU 132
0.0012
SER 133
0.0022
ALA 134
0.0064
GLU 135
0.0098
ILE 136
0.0091
ASN 137
0.0092
ARG 138
0.0142
PRO 139
0.0113
ASP 140
0.0103
TYR 141
0.0087
LEU 142
0.0063
LEU 143
0.0037
PHE 144
0.0040
ALA 145
0.0065
GLU 146
0.0088
SER 147
0.0069
GLY 148
0.0053
GLN 149
0.0055
VAL 150
0.0082
TYR 151
0.0082
PHE 152
0.0087
GLY 153
0.0090
ILE 154
0.0075
ILE 155
0.0065
ALA 156
0.0102
LEU 157
0.0085
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.