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 = 0.0694
ARG 6
0.0228
THR 7
0.0202
PRO 8
0.0218
SER 9
0.0105
ASP 10
0.0328
LYS 11
0.0274
PRO 12
0.0094
VAL 13
0.0027
ALA 14
0.0061
HIS 15
0.0110
VAL 16
0.0090
VAL 17
0.0058
ALA 18
0.0166
ASN 19
0.0167
PRO 20
0.0167
GLN 21
0.0341
ALA 22
0.0220
GLU 23
0.0259
GLY 24
0.0148
GLN 25
0.0142
LEU 26
0.0117
GLN 27
0.0136
TRP 28
0.0113
LEU 29
0.0102
ASN 30
0.0196
ARG 31
0.0269
ARG 32
0.0194
ALA 33
0.0103
ASN 34
0.0103
ALA 35
0.0111
LEU 36
0.0136
LEU 37
0.0072
ALA 38
0.0079
ASN 39
0.0180
GLY 40
0.0097
VAL 41
0.0046
GLU 42
0.0175
LEU 43
0.0107
ARG 44
0.0139
ASP 45
0.0113
ASN 46
0.0034
GLN 47
0.0055
LEU 48
0.0084
VAL 49
0.0080
VAL 50
0.0083
PRO 51
0.0087
SER 52
0.0065
GLU 53
0.0048
GLY 54
0.0026
LEU 55
0.0035
TYR 56
0.0054
LEU 57
0.0021
ILE 58
0.0005
TYR 59
0.0024
SER 60
0.0034
GLN 61
0.0033
VAL 62
0.0045
LEU 63
0.0069
PHE 64
0.0066
LYS 65
0.0064
GLY 66
0.0493
GLN 67
0.0521
GLY 68
0.0358
CYS 69
0.0293
PRO 70
0.0289
SER 71
0.0270
THR 72
0.0119
HIS 73
0.0124
VAL 74
0.0105
LEU 75
0.0099
LEU 76
0.0106
THR 77
0.0099
HIS 78
0.0035
THR 79
0.0031
ILE 80
0.0033
SER 81
0.0048
ARG 82
0.0041
ILE 83
0.0035
ALA 84
0.0053
VAL 85
0.0036
SER 86
0.0062
TYR 87
0.0050
GLN 88
0.0087
THR 89
0.0106
LYS 90
0.0032
VAL 91
0.0036
ASN 92
0.0044
LEU 93
0.0028
LEU 94
0.0033
SER 95
0.0041
ALA 96
0.0081
ILE 97
0.0059
LYS 98
0.0070
SER 99
0.0127
PRO 100
0.0140
CYS 101
0.0205
GLN 102
0.0123
ARG 103
0.0172
GLU 104
0.0226
THR 105
0.0233
PRO 106
0.0259
GLU 107
0.0356
GLY 108
0.0694
ALA 109
0.0597
GLU 110
0.0288
ALA 111
0.0518
LYS 112
0.0357
PRO 113
0.0308
TRP 114
0.0106
TYR 115
0.0053
GLU 116
0.0087
PRO 117
0.0044
ILE 118
0.0025
TYR 119
0.0024
LEU 120
0.0022
GLY 121
0.0021
GLY 122
0.0024
VAL 123
0.0055
PHE 124
0.0045
GLN 125
0.0036
LEU 126
0.0031
GLU 127
0.0041
LYS 128
0.0062
GLY 129
0.0093
ASP 130
0.0080
ARG 131
0.0074
LEU 132
0.0049
SER 133
0.0039
ALA 134
0.0035
GLU 135
0.0104
ILE 136
0.0095
ASN 137
0.0099
ARG 138
0.0127
PRO 139
0.0078
ASP 140
0.0056
TYR 141
0.0095
LEU 142
0.0067
LEU 143
0.0049
PHE 144
0.0169
ALA 145
0.0178
GLU 146
0.0113
SER 147
0.0104
GLY 148
0.0076
GLN 149
0.0064
VAL 150
0.0043
TYR 151
0.0034
PHE 152
0.0041
GLY 153
0.0050
ILE 154
0.0023
ILE 155
0.0040
ALA 156
0.0094
LEU 157
0.0083
ARG 6
0.0153
THR 7
0.0166
PRO 8
0.0144
SER 9
0.0116
ASP 10
0.0087
LYS 11
0.0052
PRO 12
0.0048
VAL 13
0.0059
ALA 14
0.0073
HIS 15
0.0101
VAL 16
0.0103
VAL 17
0.0105
ALA 18
0.0121
ASN 19
0.0128
PRO 20
0.0103
GLN 21
0.0167
ALA 22
0.0154
GLU 23
0.0293
GLY 24
0.0222
GLN 25
0.0163
LEU 26
0.0121
GLN 27
0.0111
TRP 28
0.0124
LEU 29
0.0142
ASN 30
0.0109
ARG 31
0.0089
ARG 32
0.0040
ALA 33
0.0087
ASN 34
0.0051
ALA 35
0.0050
LEU 36
0.0073
LEU 37
0.0077
ALA 38
0.0060
ASN 39
0.0094
GLY 40
0.0081
VAL 41
0.0047
GLU 42
0.0038
LEU 43
0.0023
ARG 44
0.0131
ASP 45
0.0081
ASN 46
0.0094
GLN 47
0.0063
LEU 48
0.0046
VAL 49
0.0029
VAL 50
0.0059
PRO 51
0.0052
SER 52
0.0085
GLU 53
0.0101
GLY 54
0.0033
LEU 55
0.0031
TYR 56
0.0034
LEU 57
0.0027
ILE 58
0.0038
TYR 59
0.0031
SER 60
0.0056
GLN 61
0.0061
VAL 62
0.0067
LEU 63
0.0159
PHE 64
0.0134
LYS 65
0.0133
GLY 66
0.0266
GLN 67
0.0451
GLY 68
0.0202
CYS 69
0.0071
PRO 70
0.0198
SER 71
0.0349
THR 72
0.0222
HIS 73
0.0155
VAL 74
0.0092
LEU 75
0.0087
LEU 76
0.0070
THR 77
0.0087
HIS 78
0.0055
THR 79
0.0060
ILE 80
0.0058
SER 81
0.0126
ARG 82
0.0135
ILE 83
0.0116
ALA 84
0.0168
VAL 85
0.0213
SER 86
0.0201
TYR 87
0.0143
GLN 88
0.0172
THR 89
0.0083
LYS 90
0.0106
VAL 91
0.0103
ASN 92
0.0097
LEU 93
0.0073
LEU 94
0.0072
SER 95
0.0082
ALA 96
0.0080
ILE 97
0.0101
LYS 98
0.0122
SER 99
0.0137
PRO 100
0.0115
CYS 101
0.0080
GLN 102
0.0094
ARG 103
0.0100
GLU 104
0.0105
THR 105
0.0135
PRO 106
0.0108
GLU 107
0.0035
GLY 108
0.0187
ALA 109
0.0108
GLU 110
0.0312
ALA 111
0.0317
LYS 112
0.0331
PRO 113
0.0279
TRP 114
0.0058
TYR 115
0.0103
GLU 116
0.0141
PRO 117
0.0115
ILE 118
0.0088
TYR 119
0.0060
LEU 120
0.0066
GLY 121
0.0064
GLY 122
0.0072
VAL 123
0.0064
PHE 124
0.0068
GLN 125
0.0057
LEU 126
0.0129
GLU 127
0.0146
LYS 128
0.0135
GLY 129
0.0189
ASP 130
0.0159
ARG 131
0.0113
LEU 132
0.0061
SER 133
0.0057
ALA 134
0.0067
GLU 135
0.0050
ILE 136
0.0029
ASN 137
0.0054
ARG 138
0.0111
PRO 139
0.0140
ASP 140
0.0218
TYR 141
0.0153
LEU 142
0.0156
LEU 143
0.0188
PHE 144
0.0083
ALA 145
0.0161
GLU 146
0.0158
SER 147
0.0109
GLY 148
0.0112
GLN 149
0.0098
VAL 150
0.0040
TYR 151
0.0059
PHE 152
0.0069
GLY 153
0.0047
ILE 154
0.0039
ILE 155
0.0042
ALA 156
0.0020
LEU 157
0.0043
ARG 6
0.0244
THR 7
0.0256
PRO 8
0.0239
SER 9
0.0180
ASP 10
0.0167
LYS 11
0.0132
PRO 12
0.0138
VAL 13
0.0132
ALA 14
0.0145
HIS 15
0.0109
VAL 16
0.0059
VAL 17
0.0055
ALA 18
0.0102
ASN 19
0.0068
PRO 20
0.0051
GLN 21
0.0103
ALA 22
0.0150
GLU 23
0.0142
GLY 24
0.0091
GLN 25
0.0081
LEU 26
0.0074
GLN 27
0.0061
TRP 28
0.0033
LEU 29
0.0085
ASN 30
0.0230
ARG 31
0.0376
ARG 32
0.0298
ALA 33
0.0204
ASN 34
0.0149
ALA 35
0.0166
LEU 36
0.0210
LEU 37
0.0223
ALA 38
0.0209
ASN 39
0.0151
GLY 40
0.0151
VAL 41
0.0158
GLU 42
0.0162
LEU 43
0.0134
ARG 44
0.0183
ASP 45
0.0137
ASN 46
0.0111
GLN 47
0.0141
LEU 48
0.0114
VAL 49
0.0106
VAL 50
0.0097
PRO 51
0.0086
SER 52
0.0033
GLU 53
0.0084
GLY 54
0.0117
LEU 55
0.0136
TYR 56
0.0097
LEU 57
0.0109
ILE 58
0.0098
TYR 59
0.0095
SER 60
0.0091
GLN 61
0.0083
VAL 62
0.0090
LEU 63
0.0091
PHE 64
0.0081
LYS 65
0.0098
GLY 66
0.0077
GLN 67
0.0109
GLY 68
0.0054
CYS 69
0.0089
PRO 70
0.0145
SER 71
0.0331
THR 72
0.0428
HIS 73
0.0281
VAL 74
0.0267
LEU 75
0.0190
LEU 76
0.0174
THR 77
0.0156
HIS 78
0.0093
THR 79
0.0123
ILE 80
0.0165
SER 81
0.0245
ARG 82
0.0192
ILE 83
0.0156
ALA 84
0.0185
VAL 85
0.0143
SER 86
0.0227
TYR 87
0.0216
GLN 88
0.0101
THR 89
0.0273
LYS 90
0.0263
VAL 91
0.0296
ASN 92
0.0269
LEU 93
0.0203
LEU 94
0.0137
SER 95
0.0100
ALA 96
0.0117
ILE 97
0.0122
LYS 98
0.0140
SER 99
0.0187
PRO 100
0.0167
CYS 101
0.0108
GLN 102
0.0124
ARG 103
0.0183
GLU 104
0.0248
THR 105
0.0203
PRO 106
0.0071
GLU 107
0.0135
GLY 108
0.0322
ALA 109
0.0155
GLU 110
0.0151
ALA 111
0.0113
LYS 112
0.0057
PRO 113
0.0031
TRP 114
0.0123
TYR 115
0.0149
GLU 116
0.0154
PRO 117
0.0121
ILE 118
0.0057
TYR 119
0.0042
LEU 120
0.0086
GLY 121
0.0100
GLY 122
0.0100
VAL 123
0.0133
PHE 124
0.0131
GLN 125
0.0149
LEU 126
0.0081
GLU 127
0.0092
LYS 128
0.0162
GLY 129
0.0156
ASP 130
0.0141
ARG 131
0.0163
LEU 132
0.0134
SER 133
0.0123
ALA 134
0.0118
GLU 135
0.0140
ILE 136
0.0109
ASN 137
0.0119
ARG 138
0.0164
PRO 139
0.0170
ASP 140
0.0199
TYR 141
0.0103
LEU 142
0.0090
LEU 143
0.0095
PHE 144
0.0029
ALA 145
0.0050
GLU 146
0.0089
SER 147
0.0070
GLY 148
0.0076
GLN 149
0.0082
VAL 150
0.0091
TYR 151
0.0087
PHE 152
0.0086
GLY 153
0.0080
ILE 154
0.0087
ILE 155
0.0085
ALA 156
0.0079
LEU 157
0.0104
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.