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 = 0.0787
ARG 6
0.0361
THR 7
0.0359
PRO 8
0.0309
SER 9
0.0358
ASP 10
0.0390
LYS 11
0.0233
PRO 12
0.0085
VAL 13
0.0053
ALA 14
0.0023
HIS 15
0.0026
VAL 16
0.0059
VAL 17
0.0068
ALA 18
0.0063
ASN 19
0.0098
PRO 20
0.0145
GLN 21
0.0441
ALA 22
0.0187
GLU 23
0.0441
GLY 24
0.0318
GLN 25
0.0210
LEU 26
0.0099
GLN 27
0.0073
TRP 28
0.0098
LEU 29
0.0141
ASN 30
0.0156
ARG 31
0.0225
ARG 32
0.0201
ALA 33
0.0145
ASN 34
0.0096
ALA 35
0.0078
LEU 36
0.0102
LEU 37
0.0090
ALA 38
0.0097
ASN 39
0.0140
GLY 40
0.0031
VAL 41
0.0052
GLU 42
0.0148
LEU 43
0.0141
ARG 44
0.0217
ASP 45
0.0201
ASN 46
0.0132
GLN 47
0.0079
LEU 48
0.0069
VAL 49
0.0088
VAL 50
0.0080
PRO 51
0.0077
SER 52
0.0081
GLU 53
0.0093
GLY 54
0.0097
LEU 55
0.0111
TYR 56
0.0136
LEU 57
0.0095
ILE 58
0.0081
TYR 59
0.0070
SER 60
0.0048
GLN 61
0.0039
VAL 62
0.0024
LEU 63
0.0058
PHE 64
0.0075
LYS 65
0.0101
GLY 66
0.0181
GLN 67
0.0159
GLY 68
0.0133
CYS 69
0.0144
PRO 70
0.0168
SER 71
0.0187
THR 72
0.0147
HIS 73
0.0154
VAL 74
0.0160
LEU 75
0.0108
LEU 76
0.0089
THR 77
0.0063
HIS 78
0.0020
THR 79
0.0045
ILE 80
0.0064
SER 81
0.0097
ARG 82
0.0064
ILE 83
0.0109
ALA 84
0.0109
VAL 85
0.0154
SER 86
0.0326
TYR 87
0.0343
GLN 88
0.0344
THR 89
0.0332
LYS 90
0.0149
VAL 91
0.0090
ASN 92
0.0054
LEU 93
0.0062
LEU 94
0.0064
SER 95
0.0064
ALA 96
0.0009
ILE 97
0.0041
LYS 98
0.0062
SER 99
0.0122
PRO 100
0.0129
CYS 101
0.0140
GLN 102
0.0124
ARG 103
0.0102
GLU 104
0.0077
THR 105
0.0132
PRO 106
0.0040
GLU 107
0.0196
GLY 108
0.0420
ALA 109
0.0356
GLU 110
0.0162
ALA 111
0.0159
LYS 112
0.0122
PRO 113
0.0139
TRP 114
0.0111
TYR 115
0.0093
GLU 116
0.0080
PRO 117
0.0026
ILE 118
0.0008
TYR 119
0.0029
LEU 120
0.0057
GLY 121
0.0060
GLY 122
0.0064
VAL 123
0.0089
PHE 124
0.0079
GLN 125
0.0075
LEU 126
0.0066
GLU 127
0.0057
LYS 128
0.0072
GLY 129
0.0079
ASP 130
0.0083
ARG 131
0.0076
LEU 132
0.0081
SER 133
0.0071
ALA 134
0.0061
GLU 135
0.0015
ILE 136
0.0038
ASN 137
0.0069
ARG 138
0.0104
PRO 139
0.0101
ASP 140
0.0126
TYR 141
0.0110
LEU 142
0.0099
LEU 143
0.0111
PHE 144
0.0111
ALA 145
0.0141
GLU 146
0.0122
SER 147
0.0105
GLY 148
0.0114
GLN 149
0.0078
VAL 150
0.0040
TYR 151
0.0024
PHE 152
0.0018
GLY 153
0.0061
ILE 154
0.0077
ILE 155
0.0087
ALA 156
0.0158
LEU 157
0.0166
ARG 6
0.0439
THR 7
0.0280
PRO 8
0.0204
SER 9
0.0287
ASP 10
0.0347
LYS 11
0.0259
PRO 12
0.0185
VAL 13
0.0137
ALA 14
0.0077
HIS 15
0.0053
VAL 16
0.0040
VAL 17
0.0046
ALA 18
0.0060
ASN 19
0.0078
PRO 20
0.0072
GLN 21
0.0139
ALA 22
0.0131
GLU 23
0.0147
GLY 24
0.0075
GLN 25
0.0067
LEU 26
0.0066
GLN 27
0.0058
TRP 28
0.0056
LEU 29
0.0052
ASN 30
0.0068
ARG 31
0.0098
ARG 32
0.0078
ALA 33
0.0081
ASN 34
0.0066
ALA 35
0.0059
LEU 36
0.0065
LEU 37
0.0128
ALA 38
0.0202
ASN 39
0.0297
GLY 40
0.0268
VAL 41
0.0191
GLU 42
0.0232
LEU 43
0.0132
ARG 44
0.0184
ASP 45
0.0177
ASN 46
0.0093
GLN 47
0.0035
LEU 48
0.0061
VAL 49
0.0079
VAL 50
0.0121
PRO 51
0.0126
SER 52
0.0139
GLU 53
0.0147
GLY 54
0.0053
LEU 55
0.0058
TYR 56
0.0075
LEU 57
0.0072
ILE 58
0.0054
TYR 59
0.0057
SER 60
0.0028
GLN 61
0.0030
VAL 62
0.0031
LEU 63
0.0022
PHE 64
0.0022
LYS 65
0.0028
GLY 66
0.0064
GLN 67
0.0095
GLY 68
0.0061
CYS 69
0.0124
PRO 70
0.0161
SER 71
0.0209
THR 72
0.0161
HIS 73
0.0122
VAL 74
0.0112
LEU 75
0.0062
LEU 76
0.0056
THR 77
0.0056
HIS 78
0.0024
THR 79
0.0020
ILE 80
0.0023
SER 81
0.0088
ARG 82
0.0097
ILE 83
0.0137
ALA 84
0.0168
VAL 85
0.0342
SER 86
0.0427
TYR 87
0.0084
GLN 88
0.0256
THR 89
0.0331
LYS 90
0.0130
VAL 91
0.0109
ASN 92
0.0088
LEU 93
0.0041
LEU 94
0.0021
SER 95
0.0009
ALA 96
0.0032
ILE 97
0.0034
LYS 98
0.0036
SER 99
0.0073
PRO 100
0.0072
CYS 101
0.0101
GLN 102
0.0098
ARG 103
0.0153
GLU 104
0.0130
THR 105
0.0183
PRO 106
0.0118
GLU 107
0.0098
GLY 108
0.0127
ALA 109
0.0121
GLU 110
0.0130
ALA 111
0.0103
LYS 112
0.0126
PRO 113
0.0129
TRP 114
0.0073
TYR 115
0.0062
GLU 116
0.0060
PRO 117
0.0019
ILE 118
0.0025
TYR 119
0.0028
LEU 120
0.0026
GLY 121
0.0037
GLY 122
0.0048
VAL 123
0.0041
PHE 124
0.0051
GLN 125
0.0054
LEU 126
0.0130
GLU 127
0.0145
LYS 128
0.0122
GLY 129
0.0089
ASP 130
0.0097
ARG 131
0.0075
LEU 132
0.0055
SER 133
0.0045
ALA 134
0.0056
GLU 135
0.0034
ILE 136
0.0037
ASN 137
0.0041
ARG 138
0.0041
PRO 139
0.0024
ASP 140
0.0034
TYR 141
0.0024
LEU 142
0.0018
LEU 143
0.0023
PHE 144
0.0044
ALA 145
0.0052
GLU 146
0.0045
SER 147
0.0060
GLY 148
0.0053
GLN 149
0.0038
VAL 150
0.0048
TYR 151
0.0045
PHE 152
0.0046
GLY 153
0.0063
ILE 154
0.0082
ILE 155
0.0112
ALA 156
0.0117
LEU 157
0.0123
ARG 6
0.0285
THR 7
0.0322
PRO 8
0.0309
SER 9
0.0279
ASP 10
0.0336
LYS 11
0.0238
PRO 12
0.0157
VAL 13
0.0113
ALA 14
0.0122
HIS 15
0.0101
VAL 16
0.0095
VAL 17
0.0080
ALA 18
0.0045
ASN 19
0.0158
PRO 20
0.0262
GLN 21
0.0519
ALA 22
0.0429
GLU 23
0.0557
GLY 24
0.0279
GLN 25
0.0138
LEU 26
0.0042
GLN 27
0.0113
TRP 28
0.0109
LEU 29
0.0144
ASN 30
0.0052
ARG 31
0.0054
ARG 32
0.0063
ALA 33
0.0074
ASN 34
0.0079
ALA 35
0.0110
LEU 36
0.0149
LEU 37
0.0179
ALA 38
0.0206
ASN 39
0.0332
GLY 40
0.0287
VAL 41
0.0203
GLU 42
0.0234
LEU 43
0.0227
ARG 44
0.0284
ASP 45
0.0294
ASN 46
0.0236
GLN 47
0.0132
LEU 48
0.0117
VAL 49
0.0093
VAL 50
0.0100
PRO 51
0.0185
SER 52
0.0239
GLU 53
0.0202
GLY 54
0.0067
LEU 55
0.0064
TYR 56
0.0039
LEU 57
0.0046
ILE 58
0.0045
TYR 59
0.0067
SER 60
0.0080
GLN 61
0.0057
VAL 62
0.0039
LEU 63
0.0054
PHE 64
0.0082
LYS 65
0.0096
GLY 66
0.0074
GLN 67
0.0058
GLY 68
0.0066
CYS 69
0.0061
PRO 70
0.0064
SER 71
0.0068
THR 72
0.0059
HIS 73
0.0062
VAL 74
0.0060
LEU 75
0.0077
LEU 76
0.0066
THR 77
0.0064
HIS 78
0.0095
THR 79
0.0108
ILE 80
0.0117
SER 81
0.0148
ARG 82
0.0089
ILE 83
0.0129
ALA 84
0.0159
VAL 85
0.0581
SER 86
0.0562
TYR 87
0.0119
GLN 88
0.0437
THR 89
0.0787
LYS 90
0.0208
VAL 91
0.0244
ASN 92
0.0255
LEU 93
0.0161
LEU 94
0.0157
SER 95
0.0153
ALA 96
0.0068
ILE 97
0.0057
LYS 98
0.0031
SER 99
0.0049
PRO 100
0.0058
CYS 101
0.0050
GLN 102
0.0058
ARG 103
0.0013
GLU 104
0.0047
THR 105
0.0057
PRO 106
0.0054
GLU 107
0.0068
GLY 108
0.0172
ALA 109
0.0188
GLU 110
0.0132
ALA 111
0.0062
LYS 112
0.0027
PRO 113
0.0013
TRP 114
0.0047
TYR 115
0.0041
GLU 116
0.0053
PRO 117
0.0047
ILE 118
0.0054
TYR 119
0.0058
LEU 120
0.0099
GLY 121
0.0096
GLY 122
0.0094
VAL 123
0.0081
PHE 124
0.0082
GLN 125
0.0095
LEU 126
0.0070
GLU 127
0.0164
LYS 128
0.0234
GLY 129
0.0120
ASP 130
0.0087
ARG 131
0.0032
LEU 132
0.0069
SER 133
0.0090
ALA 134
0.0103
GLU 135
0.0068
ILE 136
0.0058
ASN 137
0.0104
ARG 138
0.0157
PRO 139
0.0160
ASP 140
0.0186
TYR 141
0.0129
LEU 142
0.0126
LEU 143
0.0125
PHE 144
0.0180
ALA 145
0.0095
GLU 146
0.0027
SER 147
0.0043
GLY 148
0.0047
GLN 149
0.0024
VAL 150
0.0037
TYR 151
0.0059
PHE 152
0.0086
GLY 153
0.0079
ILE 154
0.0029
ILE 155
0.0035
ALA 156
0.0098
LEU 157
0.0106
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.