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 = 0.0779
ARG 6
0.0265
THR 7
0.0276
PRO 8
0.0223
SER 9
0.0199
ASP 10
0.0243
LYS 11
0.0204
PRO 12
0.0161
VAL 13
0.0167
ALA 14
0.0157
HIS 15
0.0058
VAL 16
0.0048
VAL 17
0.0050
ALA 18
0.0110
ASN 19
0.0094
PRO 20
0.0106
GLN 21
0.0187
ALA 22
0.0130
GLU 23
0.0132
GLY 24
0.0076
GLN 25
0.0077
LEU 26
0.0089
GLN 27
0.0100
TRP 28
0.0083
LEU 29
0.0073
ASN 30
0.0038
ARG 31
0.0101
ARG 32
0.0111
ALA 33
0.0057
ASN 34
0.0062
ALA 35
0.0081
LEU 36
0.0106
LEU 37
0.0108
ALA 38
0.0120
ASN 39
0.0144
GLY 40
0.0133
VAL 41
0.0134
GLU 42
0.0082
LEU 43
0.0156
ARG 44
0.0271
ASP 45
0.0227
ASN 46
0.0205
GLN 47
0.0141
LEU 48
0.0084
VAL 49
0.0021
VAL 50
0.0074
PRO 51
0.0118
SER 52
0.0105
GLU 53
0.0078
GLY 54
0.0059
LEU 55
0.0078
TYR 56
0.0125
LEU 57
0.0093
ILE 58
0.0082
TYR 59
0.0070
SER 60
0.0018
GLN 61
0.0018
VAL 62
0.0035
LEU 63
0.0057
PHE 64
0.0055
LYS 65
0.0037
GLY 66
0.0102
GLN 67
0.0108
GLY 68
0.0111
CYS 69
0.0118
PRO 70
0.0195
SER 71
0.0235
THR 72
0.0157
HIS 73
0.0136
VAL 74
0.0115
LEU 75
0.0110
LEU 76
0.0103
THR 77
0.0109
HIS 78
0.0066
THR 79
0.0052
ILE 80
0.0027
SER 81
0.0071
ARG 82
0.0082
ILE 83
0.0080
ALA 84
0.0128
VAL 85
0.0220
SER 86
0.0233
TYR 87
0.0203
GLN 88
0.0126
THR 89
0.0123
LYS 90
0.0057
VAL 91
0.0070
ASN 92
0.0064
LEU 93
0.0042
LEU 94
0.0044
SER 95
0.0057
ALA 96
0.0113
ILE 97
0.0112
LYS 98
0.0111
SER 99
0.0111
PRO 100
0.0082
CYS 101
0.0051
GLN 102
0.0071
ARG 103
0.0083
GLU 104
0.0114
THR 105
0.0206
PRO 106
0.0107
GLU 107
0.0108
GLY 108
0.0113
ALA 109
0.0168
GLU 110
0.0123
ALA 111
0.0083
LYS 112
0.0063
PRO 113
0.0060
TRP 114
0.0024
TYR 115
0.0036
GLU 116
0.0066
PRO 117
0.0088
ILE 118
0.0075
TYR 119
0.0053
LEU 120
0.0038
GLY 121
0.0036
GLY 122
0.0058
VAL 123
0.0066
PHE 124
0.0054
GLN 125
0.0050
LEU 126
0.0056
GLU 127
0.0051
LYS 128
0.0120
GLY 129
0.0097
ASP 130
0.0070
ARG 131
0.0080
LEU 132
0.0080
SER 133
0.0083
ALA 134
0.0085
GLU 135
0.0021
ILE 136
0.0059
ASN 137
0.0109
ARG 138
0.0118
PRO 139
0.0098
ASP 140
0.0102
TYR 141
0.0080
LEU 142
0.0063
LEU 143
0.0042
PHE 144
0.0076
ALA 145
0.0052
GLU 146
0.0023
SER 147
0.0032
GLY 148
0.0032
GLN 149
0.0038
VAL 150
0.0021
TYR 151
0.0038
PHE 152
0.0052
GLY 153
0.0120
ILE 154
0.0133
ILE 155
0.0141
ALA 156
0.0146
LEU 157
0.0108
ARG 6
0.0171
THR 7
0.0163
PRO 8
0.0146
SER 9
0.0125
ASP 10
0.0186
LYS 11
0.0101
PRO 12
0.0088
VAL 13
0.0080
ALA 14
0.0088
HIS 15
0.0081
VAL 16
0.0105
VAL 17
0.0123
ALA 18
0.0143
ASN 19
0.0135
PRO 20
0.0102
GLN 21
0.0104
ALA 22
0.0148
GLU 23
0.0391
GLY 24
0.0296
GLN 25
0.0229
LEU 26
0.0171
GLN 27
0.0133
TRP 28
0.0141
LEU 29
0.0149
ASN 30
0.0130
ARG 31
0.0259
ARG 32
0.0237
ALA 33
0.0112
ASN 34
0.0116
ALA 35
0.0129
LEU 36
0.0067
LEU 37
0.0073
ALA 38
0.0057
ASN 39
0.0145
GLY 40
0.0162
VAL 41
0.0158
GLU 42
0.0023
LEU 43
0.0102
ARG 44
0.0074
ASP 45
0.0120
ASN 46
0.0130
GLN 47
0.0075
LEU 48
0.0073
VAL 49
0.0079
VAL 50
0.0090
PRO 51
0.0176
SER 52
0.0144
GLU 53
0.0115
GLY 54
0.0061
LEU 55
0.0084
TYR 56
0.0118
LEU 57
0.0105
ILE 58
0.0065
TYR 59
0.0054
SER 60
0.0020
GLN 61
0.0026
VAL 62
0.0040
LEU 63
0.0071
PHE 64
0.0077
LYS 65
0.0116
GLY 66
0.0128
GLN 67
0.0058
GLY 68
0.0082
CYS 69
0.0083
PRO 70
0.0161
SER 71
0.0216
THR 72
0.0166
HIS 73
0.0160
VAL 74
0.0192
LEU 75
0.0101
LEU 76
0.0089
THR 77
0.0050
HIS 78
0.0049
THR 79
0.0071
ILE 80
0.0081
SER 81
0.0171
ARG 82
0.0156
ILE 83
0.0151
ALA 84
0.0132
VAL 85
0.0097
SER 86
0.0093
TYR 87
0.0100
GLN 88
0.0152
THR 89
0.0220
LYS 90
0.0198
VAL 91
0.0215
ASN 92
0.0232
LEU 93
0.0128
LEU 94
0.0079
SER 95
0.0075
ALA 96
0.0077
ILE 97
0.0056
LYS 98
0.0077
SER 99
0.0119
PRO 100
0.0137
CYS 101
0.0131
GLN 102
0.0077
ARG 103
0.0062
GLU 104
0.0051
THR 105
0.0149
PRO 106
0.0057
GLU 107
0.0064
GLY 108
0.0304
ALA 109
0.0165
GLU 110
0.0088
ALA 111
0.0079
LYS 112
0.0074
PRO 113
0.0075
TRP 114
0.0108
TYR 115
0.0102
GLU 116
0.0096
PRO 117
0.0072
ILE 118
0.0063
TYR 119
0.0048
LEU 120
0.0033
GLY 121
0.0088
GLY 122
0.0139
VAL 123
0.0178
PHE 124
0.0160
GLN 125
0.0134
LEU 126
0.0076
GLU 127
0.0112
LYS 128
0.0166
GLY 129
0.0114
ASP 130
0.0110
ARG 131
0.0114
LEU 132
0.0070
SER 133
0.0070
ALA 134
0.0058
GLU 135
0.0070
ILE 136
0.0062
ASN 137
0.0083
ARG 138
0.0145
PRO 139
0.0163
ASP 140
0.0198
TYR 141
0.0112
LEU 142
0.0088
LEU 143
0.0108
PHE 144
0.0029
ALA 145
0.0066
GLU 146
0.0055
SER 147
0.0063
GLY 148
0.0066
GLN 149
0.0041
VAL 150
0.0067
TYR 151
0.0059
PHE 152
0.0049
GLY 153
0.0058
ILE 154
0.0068
ILE 155
0.0086
ALA 156
0.0106
LEU 157
0.0101
ARG 6
0.0354
THR 7
0.0338
PRO 8
0.0381
SER 9
0.0337
ASP 10
0.0297
LYS 11
0.0210
PRO 12
0.0183
VAL 13
0.0187
ALA 14
0.0248
HIS 15
0.0217
VAL 16
0.0105
VAL 17
0.0073
ALA 18
0.0258
ASN 19
0.0220
PRO 20
0.0178
GLN 21
0.0649
ALA 22
0.0183
GLU 23
0.0571
GLY 24
0.0256
GLN 25
0.0158
LEU 26
0.0142
GLN 27
0.0233
TRP 28
0.0126
LEU 29
0.0119
ASN 30
0.0357
ARG 31
0.0570
ARG 32
0.0463
ALA 33
0.0342
ASN 34
0.0231
ALA 35
0.0268
LEU 36
0.0336
LEU 37
0.0323
ALA 38
0.0209
ASN 39
0.0195
GLY 40
0.0139
VAL 41
0.0124
GLU 42
0.0131
LEU 43
0.0148
ARG 44
0.0141
ASP 45
0.0133
ASN 46
0.0072
GLN 47
0.0085
LEU 48
0.0114
VAL 49
0.0051
VAL 50
0.0049
PRO 51
0.0259
SER 52
0.0375
GLU 53
0.0323
GLY 54
0.0116
LEU 55
0.0045
TYR 56
0.0053
LEU 57
0.0098
ILE 58
0.0069
TYR 59
0.0084
SER 60
0.0026
GLN 61
0.0048
VAL 62
0.0091
LEU 63
0.0125
PHE 64
0.0111
LYS 65
0.0105
GLY 66
0.0076
GLN 67
0.0119
GLY 68
0.0102
CYS 69
0.0103
PRO 70
0.0139
SER 71
0.0212
THR 72
0.0179
HIS 73
0.0132
VAL 74
0.0100
LEU 75
0.0098
LEU 76
0.0101
THR 77
0.0125
HIS 78
0.0099
THR 79
0.0090
ILE 80
0.0073
SER 81
0.0094
ARG 82
0.0113
ILE 83
0.0103
ALA 84
0.0108
VAL 85
0.0185
SER 86
0.0251
TYR 87
0.0261
GLN 88
0.0274
THR 89
0.0188
LYS 90
0.0042
VAL 91
0.0045
ASN 92
0.0041
LEU 93
0.0069
LEU 94
0.0068
SER 95
0.0076
ALA 96
0.0092
ILE 97
0.0074
LYS 98
0.0079
SER 99
0.0042
PRO 100
0.0040
CYS 101
0.0061
GLN 102
0.0084
ARG 103
0.0063
GLU 104
0.0097
THR 105
0.0118
PRO 106
0.0123
GLU 107
0.0200
GLY 108
0.0779
ALA 109
0.0293
GLU 110
0.0172
ALA 111
0.0140
LYS 112
0.0151
PRO 113
0.0144
TRP 114
0.0048
TYR 115
0.0024
GLU 116
0.0071
PRO 117
0.0093
ILE 118
0.0085
TYR 119
0.0052
LEU 120
0.0050
GLY 121
0.0057
GLY 122
0.0070
VAL 123
0.0054
PHE 124
0.0039
GLN 125
0.0092
LEU 126
0.0175
GLU 127
0.0316
LYS 128
0.0412
GLY 129
0.0162
ASP 130
0.0140
ARG 131
0.0101
LEU 132
0.0072
SER 133
0.0051
ALA 134
0.0064
GLU 135
0.0134
ILE 136
0.0146
ASN 137
0.0176
ARG 138
0.0149
PRO 139
0.0172
ASP 140
0.0196
TYR 141
0.0144
LEU 142
0.0154
LEU 143
0.0152
PHE 144
0.0117
ALA 145
0.0180
GLU 146
0.0193
SER 147
0.0142
GLY 148
0.0139
GLN 149
0.0121
VAL 150
0.0092
TYR 151
0.0038
PHE 152
0.0036
GLY 153
0.0140
ILE 154
0.0133
ILE 155
0.0141
ALA 156
0.0150
LEU 157
0.0141
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.