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 = 0.0827
ARG 6
0.0201
THR 7
0.0153
PRO 8
0.0132
SER 9
0.0159
ASP 10
0.0319
LYS 11
0.0187
PRO 12
0.0138
VAL 13
0.0149
ALA 14
0.0179
HIS 15
0.0087
VAL 16
0.0091
VAL 17
0.0097
ALA 18
0.0156
ASN 19
0.0161
PRO 20
0.0202
GLN 21
0.0143
ALA 22
0.0281
GLU 23
0.0132
GLY 24
0.0115
GLN 25
0.0101
LEU 26
0.0104
GLN 27
0.0140
TRP 28
0.0094
LEU 29
0.0105
ASN 30
0.0161
ARG 31
0.0395
ARG 32
0.0330
ALA 33
0.0201
ASN 34
0.0110
ALA 35
0.0119
LEU 36
0.0172
LEU 37
0.0166
ALA 38
0.0155
ASN 39
0.0259
GLY 40
0.0219
VAL 41
0.0203
GLU 42
0.0187
LEU 43
0.0058
ARG 44
0.0257
ASP 45
0.0160
ASN 46
0.0134
GLN 47
0.0080
LEU 48
0.0050
VAL 49
0.0048
VAL 50
0.0045
PRO 51
0.0108
SER 52
0.0081
GLU 53
0.0115
GLY 54
0.0068
LEU 55
0.0101
TYR 56
0.0094
LEU 57
0.0072
ILE 58
0.0059
TYR 59
0.0076
SER 60
0.0065
GLN 61
0.0047
VAL 62
0.0041
LEU 63
0.0101
PHE 64
0.0081
LYS 65
0.0138
GLY 66
0.0396
GLN 67
0.0363
GLY 68
0.0301
CYS 69
0.0320
PRO 70
0.0477
SER 71
0.0606
THR 72
0.0264
HIS 73
0.0159
VAL 74
0.0236
LEU 75
0.0138
LEU 76
0.0121
THR 77
0.0144
HIS 78
0.0079
THR 79
0.0086
ILE 80
0.0094
SER 81
0.0109
ARG 82
0.0079
ILE 83
0.0059
ALA 84
0.0045
VAL 85
0.0058
SER 86
0.0067
TYR 87
0.0119
GLN 88
0.0096
THR 89
0.0094
LYS 90
0.0148
VAL 91
0.0105
ASN 92
0.0083
LEU 93
0.0024
LEU 94
0.0020
SER 95
0.0021
ALA 96
0.0033
ILE 97
0.0041
LYS 98
0.0027
SER 99
0.0035
PRO 100
0.0079
CYS 101
0.0120
GLN 102
0.0050
ARG 103
0.0021
GLU 104
0.0065
THR 105
0.0214
PRO 106
0.0106
GLU 107
0.0226
GLY 108
0.0827
ALA 109
0.0703
GLU 110
0.0203
ALA 111
0.0386
LYS 112
0.0267
PRO 113
0.0240
TRP 114
0.0122
TYR 115
0.0143
GLU 116
0.0158
PRO 117
0.0099
ILE 118
0.0058
TYR 119
0.0029
LEU 120
0.0017
GLY 121
0.0033
GLY 122
0.0047
VAL 123
0.0085
PHE 124
0.0068
GLN 125
0.0079
LEU 126
0.0135
GLU 127
0.0155
LYS 128
0.0165
GLY 129
0.0072
ASP 130
0.0050
ARG 131
0.0038
LEU 132
0.0087
SER 133
0.0111
ALA 134
0.0115
GLU 135
0.0170
ILE 136
0.0164
ASN 137
0.0247
ARG 138
0.0294
PRO 139
0.0202
ASP 140
0.0299
TYR 141
0.0087
LEU 142
0.0048
LEU 143
0.0107
PHE 144
0.0103
ALA 145
0.0116
GLU 146
0.0142
SER 147
0.0086
GLY 148
0.0067
GLN 149
0.0086
VAL 150
0.0064
TYR 151
0.0074
PHE 152
0.0073
GLY 153
0.0116
ILE 154
0.0103
ILE 155
0.0108
ALA 156
0.0089
LEU 157
0.0110
ARG 6
0.0076
THR 7
0.0068
PRO 8
0.0194
SER 9
0.0055
ASP 10
0.0148
LYS 11
0.0046
PRO 12
0.0017
VAL 13
0.0015
ALA 14
0.0016
HIS 15
0.0068
VAL 16
0.0089
VAL 17
0.0085
ALA 18
0.0123
ASN 19
0.0085
PRO 20
0.0073
GLN 21
0.0065
ALA 22
0.0082
GLU 23
0.0192
GLY 24
0.0202
GLN 25
0.0149
LEU 26
0.0099
GLN 27
0.0108
TRP 28
0.0101
LEU 29
0.0091
ASN 30
0.0187
ARG 31
0.0209
ARG 32
0.0159
ALA 33
0.0126
ASN 34
0.0093
ALA 35
0.0115
LEU 36
0.0047
LEU 37
0.0073
ALA 38
0.0037
ASN 39
0.0085
GLY 40
0.0076
VAL 41
0.0067
GLU 42
0.0102
LEU 43
0.0052
ARG 44
0.0173
ASP 45
0.0076
ASN 46
0.0030
GLN 47
0.0011
LEU 48
0.0030
VAL 49
0.0035
VAL 50
0.0055
PRO 51
0.0095
SER 52
0.0100
GLU 53
0.0106
GLY 54
0.0084
LEU 55
0.0094
TYR 56
0.0108
LEU 57
0.0060
ILE 58
0.0052
TYR 59
0.0035
SER 60
0.0066
GLN 61
0.0068
VAL 62
0.0072
LEU 63
0.0075
PHE 64
0.0040
LYS 65
0.0049
GLY 66
0.0163
GLN 67
0.0327
GLY 68
0.0092
CYS 69
0.0023
PRO 70
0.0187
SER 71
0.0317
THR 72
0.0201
HIS 73
0.0107
VAL 74
0.0054
LEU 75
0.0088
LEU 76
0.0109
THR 77
0.0145
HIS 78
0.0099
THR 79
0.0084
ILE 80
0.0056
SER 81
0.0087
ARG 82
0.0077
ILE 83
0.0054
ALA 84
0.0105
VAL 85
0.0118
SER 86
0.0087
TYR 87
0.0039
GLN 88
0.0086
THR 89
0.0117
LYS 90
0.0104
VAL 91
0.0112
ASN 92
0.0086
LEU 93
0.0044
LEU 94
0.0046
SER 95
0.0053
ALA 96
0.0148
ILE 97
0.0132
LYS 98
0.0124
SER 99
0.0061
PRO 100
0.0089
CYS 101
0.0061
GLN 102
0.0096
ARG 103
0.0051
GLU 104
0.0012
THR 105
0.0079
PRO 106
0.0051
GLU 107
0.0060
GLY 108
0.0093
ALA 109
0.0167
GLU 110
0.0233
ALA 111
0.0143
LYS 112
0.0198
PRO 113
0.0222
TRP 114
0.0059
TYR 115
0.0049
GLU 116
0.0060
PRO 117
0.0085
ILE 118
0.0080
TYR 119
0.0062
LEU 120
0.0049
GLY 121
0.0028
GLY 122
0.0025
VAL 123
0.0040
PHE 124
0.0055
GLN 125
0.0072
LEU 126
0.0108
GLU 127
0.0114
LYS 128
0.0122
GLY 129
0.0129
ASP 130
0.0102
ARG 131
0.0072
LEU 132
0.0019
SER 133
0.0018
ALA 134
0.0050
GLU 135
0.0104
ILE 136
0.0116
ASN 137
0.0152
ARG 138
0.0105
PRO 139
0.0076
ASP 140
0.0084
TYR 141
0.0027
LEU 142
0.0040
LEU 143
0.0091
PHE 144
0.0135
ALA 145
0.0133
GLU 146
0.0129
SER 147
0.0087
GLY 148
0.0079
GLN 149
0.0085
VAL 150
0.0068
TYR 151
0.0064
PHE 152
0.0067
GLY 153
0.0054
ILE 154
0.0060
ILE 155
0.0066
ALA 156
0.0110
LEU 157
0.0109
ARG 6
0.0142
THR 7
0.0114
PRO 8
0.0137
SER 9
0.0149
ASP 10
0.0117
LYS 11
0.0108
PRO 12
0.0076
VAL 13
0.0074
ALA 14
0.0075
HIS 15
0.0075
VAL 16
0.0062
VAL 17
0.0053
ALA 18
0.0166
ASN 19
0.0159
PRO 20
0.0192
GLN 21
0.0296
ALA 22
0.0056
GLU 23
0.0444
GLY 24
0.0356
GLN 25
0.0280
LEU 26
0.0157
GLN 27
0.0115
TRP 28
0.0094
LEU 29
0.0080
ASN 30
0.0089
ARG 31
0.0234
ARG 32
0.0155
ALA 33
0.0111
ASN 34
0.0119
ALA 35
0.0138
LEU 36
0.0135
LEU 37
0.0124
ALA 38
0.0124
ASN 39
0.0114
GLY 40
0.0114
VAL 41
0.0114
GLU 42
0.0119
LEU 43
0.0109
ARG 44
0.0104
ASP 45
0.0153
ASN 46
0.0120
GLN 47
0.0126
LEU 48
0.0103
VAL 49
0.0109
VAL 50
0.0121
PRO 51
0.0214
SER 52
0.0282
GLU 53
0.0204
GLY 54
0.0030
LEU 55
0.0100
TYR 56
0.0108
LEU 57
0.0091
ILE 58
0.0067
TYR 59
0.0044
SER 60
0.0022
GLN 61
0.0043
VAL 62
0.0094
LEU 63
0.0141
PHE 64
0.0134
LYS 65
0.0107
GLY 66
0.0146
GLN 67
0.0209
GLY 68
0.0261
CYS 69
0.0219
PRO 70
0.0199
SER 71
0.0125
THR 72
0.0065
HIS 73
0.0095
VAL 74
0.0097
LEU 75
0.0150
LEU 76
0.0186
THR 77
0.0196
HIS 78
0.0138
THR 79
0.0116
ILE 80
0.0102
SER 81
0.0182
ARG 82
0.0155
ILE 83
0.0128
ALA 84
0.0117
VAL 85
0.0110
SER 86
0.0089
TYR 87
0.0062
GLN 88
0.0091
THR 89
0.0201
LYS 90
0.0238
VAL 91
0.0277
ASN 92
0.0256
LEU 93
0.0154
LEU 94
0.0089
SER 95
0.0073
ALA 96
0.0113
ILE 97
0.0132
LYS 98
0.0158
SER 99
0.0168
PRO 100
0.0123
CYS 101
0.0089
GLN 102
0.0185
ARG 103
0.0224
GLU 104
0.0183
THR 105
0.0306
PRO 106
0.0388
GLU 107
0.0144
GLY 108
0.0479
ALA 109
0.0324
GLU 110
0.0076
ALA 111
0.0265
LYS 112
0.0178
PRO 113
0.0124
TRP 114
0.0044
TYR 115
0.0106
GLU 116
0.0152
PRO 117
0.0158
ILE 118
0.0127
TYR 119
0.0069
LEU 120
0.0039
GLY 121
0.0071
GLY 122
0.0105
VAL 123
0.0101
PHE 124
0.0089
GLN 125
0.0091
LEU 126
0.0114
GLU 127
0.0163
LYS 128
0.0294
GLY 129
0.0171
ASP 130
0.0100
ARG 131
0.0092
LEU 132
0.0122
SER 133
0.0085
ALA 134
0.0074
GLU 135
0.0129
ILE 136
0.0166
ASN 137
0.0227
ARG 138
0.0203
PRO 139
0.0140
ASP 140
0.0156
TYR 141
0.0120
LEU 142
0.0072
LEU 143
0.0055
PHE 144
0.0123
ALA 145
0.0091
GLU 146
0.0128
SER 147
0.0086
GLY 148
0.0064
GLN 149
0.0054
VAL 150
0.0054
TYR 151
0.0048
PHE 152
0.0045
GLY 153
0.0030
ILE 154
0.0032
ILE 155
0.0043
ALA 156
0.0082
LEU 157
0.0128
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.