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 = 0.0914
ARG 6
0.0317
THR 7
0.0333
PRO 8
0.0317
SER 9
0.0301
ASP 10
0.0316
LYS 11
0.0221
PRO 12
0.0114
VAL 13
0.0114
ALA 14
0.0114
HIS 15
0.0104
VAL 16
0.0101
VAL 17
0.0081
ALA 18
0.0075
ASN 19
0.0069
PRO 20
0.0065
GLN 21
0.0229
ALA 22
0.0124
GLU 23
0.0279
GLY 24
0.0134
GLN 25
0.0127
LEU 26
0.0115
GLN 27
0.0141
TRP 28
0.0138
LEU 29
0.0121
ASN 30
0.0135
ARG 31
0.0115
ARG 32
0.0052
ALA 33
0.0014
ASN 34
0.0066
ALA 35
0.0088
LEU 36
0.0127
LEU 37
0.0147
ALA 38
0.0146
ASN 39
0.0170
GLY 40
0.0099
VAL 41
0.0101
GLU 42
0.0162
LEU 43
0.0217
ARG 44
0.0251
ASP 45
0.0242
ASN 46
0.0236
GLN 47
0.0185
LEU 48
0.0146
VAL 49
0.0113
VAL 50
0.0056
PRO 51
0.0063
SER 52
0.0045
GLU 53
0.0072
GLY 54
0.0057
LEU 55
0.0073
TYR 56
0.0068
LEU 57
0.0031
ILE 58
0.0035
TYR 59
0.0049
SER 60
0.0059
GLN 61
0.0045
VAL 62
0.0030
LEU 63
0.0034
PHE 64
0.0035
LYS 65
0.0049
GLY 66
0.0108
GLN 67
0.0076
GLY 68
0.0081
CYS 69
0.0123
PRO 70
0.0161
SER 71
0.0197
THR 72
0.0115
HIS 73
0.0080
VAL 74
0.0069
LEU 75
0.0022
LEU 76
0.0026
THR 77
0.0045
HIS 78
0.0056
THR 79
0.0069
ILE 80
0.0072
SER 81
0.0122
ARG 82
0.0066
ILE 83
0.0062
ALA 84
0.0058
VAL 85
0.0191
SER 86
0.0269
TYR 87
0.0152
GLN 88
0.0034
THR 89
0.0133
LYS 90
0.0134
VAL 91
0.0131
ASN 92
0.0123
LEU 93
0.0055
LEU 94
0.0047
SER 95
0.0052
ALA 96
0.0046
ILE 97
0.0040
LYS 98
0.0038
SER 99
0.0028
PRO 100
0.0042
CYS 101
0.0074
GLN 102
0.0080
ARG 103
0.0099
GLU 104
0.0113
THR 105
0.0169
PRO 106
0.0111
GLU 107
0.0122
GLY 108
0.0355
ALA 109
0.0270
GLU 110
0.0093
ALA 111
0.0064
LYS 112
0.0040
PRO 113
0.0059
TRP 114
0.0054
TYR 115
0.0039
GLU 116
0.0035
PRO 117
0.0019
ILE 118
0.0014
TYR 119
0.0014
LEU 120
0.0029
GLY 121
0.0020
GLY 122
0.0024
VAL 123
0.0079
PHE 124
0.0080
GLN 125
0.0080
LEU 126
0.0085
GLU 127
0.0100
LYS 128
0.0118
GLY 129
0.0138
ASP 130
0.0052
ARG 131
0.0094
LEU 132
0.0104
SER 133
0.0130
ALA 134
0.0127
GLU 135
0.0099
ILE 136
0.0069
ASN 137
0.0061
ARG 138
0.0051
PRO 139
0.0072
ASP 140
0.0044
TYR 141
0.0037
LEU 142
0.0037
LEU 143
0.0041
PHE 144
0.0056
ALA 145
0.0069
GLU 146
0.0069
SER 147
0.0063
GLY 148
0.0078
GLN 149
0.0073
VAL 150
0.0064
TYR 151
0.0067
PHE 152
0.0092
GLY 153
0.0076
ILE 154
0.0074
ILE 155
0.0079
ALA 156
0.0092
LEU 157
0.0083
ARG 6
0.0111
THR 7
0.0060
PRO 8
0.0065
SER 9
0.0142
ASP 10
0.0140
LYS 11
0.0105
PRO 12
0.0103
VAL 13
0.0090
ALA 14
0.0085
HIS 15
0.0077
VAL 16
0.0072
VAL 17
0.0107
ALA 18
0.0132
ASN 19
0.0267
PRO 20
0.0439
GLN 21
0.0914
ALA 22
0.0305
GLU 23
0.0470
GLY 24
0.0317
GLN 25
0.0224
LEU 26
0.0143
GLN 27
0.0150
TRP 28
0.0139
LEU 29
0.0182
ASN 30
0.0086
ARG 31
0.0103
ARG 32
0.0123
ALA 33
0.0220
ASN 34
0.0153
ALA 35
0.0115
LEU 36
0.0132
LEU 37
0.0104
ALA 38
0.0150
ASN 39
0.0217
GLY 40
0.0241
VAL 41
0.0172
GLU 42
0.0180
LEU 43
0.0110
ARG 44
0.0193
ASP 45
0.0144
ASN 46
0.0134
GLN 47
0.0129
LEU 48
0.0131
VAL 49
0.0172
VAL 50
0.0175
PRO 51
0.0227
SER 52
0.0232
GLU 53
0.0227
GLY 54
0.0099
LEU 55
0.0122
TYR 56
0.0075
LEU 57
0.0061
ILE 58
0.0055
TYR 59
0.0060
SER 60
0.0024
GLN 61
0.0027
VAL 62
0.0034
LEU 63
0.0073
PHE 64
0.0060
LYS 65
0.0065
GLY 66
0.0031
GLN 67
0.0021
GLY 68
0.0050
CYS 69
0.0057
PRO 70
0.0101
SER 71
0.0120
THR 72
0.0093
HIS 73
0.0087
VAL 74
0.0113
LEU 75
0.0113
LEU 76
0.0084
THR 77
0.0067
HIS 78
0.0017
THR 79
0.0011
ILE 80
0.0035
SER 81
0.0114
ARG 82
0.0107
ILE 83
0.0107
ALA 84
0.0104
VAL 85
0.0296
SER 86
0.0549
TYR 87
0.0334
GLN 88
0.0176
THR 89
0.0165
LYS 90
0.0121
VAL 91
0.0106
ASN 92
0.0085
LEU 93
0.0042
LEU 94
0.0037
SER 95
0.0031
ALA 96
0.0054
ILE 97
0.0078
LYS 98
0.0088
SER 99
0.0118
PRO 100
0.0082
CYS 101
0.0036
GLN 102
0.0058
ARG 103
0.0107
GLU 104
0.0131
THR 105
0.0194
PRO 106
0.0077
GLU 107
0.0130
GLY 108
0.0140
ALA 109
0.0053
GLU 110
0.0078
ALA 111
0.0066
LYS 112
0.0051
PRO 113
0.0023
TRP 114
0.0024
TYR 115
0.0032
GLU 116
0.0042
PRO 117
0.0029
ILE 118
0.0011
TYR 119
0.0013
LEU 120
0.0056
GLY 121
0.0084
GLY 122
0.0102
VAL 123
0.0137
PHE 124
0.0113
GLN 125
0.0127
LEU 126
0.0160
GLU 127
0.0224
LYS 128
0.0240
GLY 129
0.0146
ASP 130
0.0152
ARG 131
0.0166
LEU 132
0.0118
SER 133
0.0088
ALA 134
0.0064
GLU 135
0.0040
ILE 136
0.0035
ASN 137
0.0059
ARG 138
0.0059
PRO 139
0.0065
ASP 140
0.0083
TYR 141
0.0048
LEU 142
0.0081
LEU 143
0.0122
PHE 144
0.0258
ALA 145
0.0270
GLU 146
0.0178
SER 147
0.0066
GLY 148
0.0050
GLN 149
0.0085
VAL 150
0.0072
TYR 151
0.0057
PHE 152
0.0057
GLY 153
0.0049
ILE 154
0.0043
ILE 155
0.0046
ALA 156
0.0039
LEU 157
0.0099
ARG 6
0.0263
THR 7
0.0308
PRO 8
0.0307
SER 9
0.0300
ASP 10
0.0332
LYS 11
0.0266
PRO 12
0.0177
VAL 13
0.0178
ALA 14
0.0167
HIS 15
0.0181
VAL 16
0.0172
VAL 17
0.0157
ALA 18
0.0142
ASN 19
0.0131
PRO 20
0.0111
GLN 21
0.0267
ALA 22
0.0317
GLU 23
0.0322
GLY 24
0.0180
GLN 25
0.0186
LEU 26
0.0158
GLN 27
0.0158
TRP 28
0.0200
LEU 29
0.0204
ASN 30
0.0182
ARG 31
0.0216
ARG 32
0.0174
ALA 33
0.0134
ASN 34
0.0149
ALA 35
0.0177
LEU 36
0.0198
LEU 37
0.0182
ALA 38
0.0206
ASN 39
0.0192
GLY 40
0.0134
VAL 41
0.0126
GLU 42
0.0205
LEU 43
0.0267
ARG 44
0.0382
ASP 45
0.0270
ASN 46
0.0212
GLN 47
0.0116
LEU 48
0.0139
VAL 49
0.0141
VAL 50
0.0103
PRO 51
0.0110
SER 52
0.0103
GLU 53
0.0074
GLY 54
0.0050
LEU 55
0.0032
TYR 56
0.0094
LEU 57
0.0112
ILE 58
0.0103
TYR 59
0.0116
SER 60
0.0116
GLN 61
0.0101
VAL 62
0.0100
LEU 63
0.0090
PHE 64
0.0087
LYS 65
0.0097
GLY 66
0.0182
GLN 67
0.0170
GLY 68
0.0156
CYS 69
0.0186
PRO 70
0.0233
SER 71
0.0261
THR 72
0.0168
HIS 73
0.0126
VAL 74
0.0160
LEU 75
0.0095
LEU 76
0.0082
THR 77
0.0049
HIS 78
0.0080
THR 79
0.0073
ILE 80
0.0081
SER 81
0.0165
ARG 82
0.0138
ILE 83
0.0142
ALA 84
0.0157
VAL 85
0.0152
SER 86
0.0330
TYR 87
0.0268
GLN 88
0.0199
THR 89
0.0358
LYS 90
0.0210
VAL 91
0.0215
ASN 92
0.0217
LEU 93
0.0131
LEU 94
0.0110
SER 95
0.0093
ALA 96
0.0032
ILE 97
0.0031
LYS 98
0.0051
SER 99
0.0115
PRO 100
0.0137
CYS 101
0.0124
GLN 102
0.0143
ARG 103
0.0171
GLU 104
0.0179
THR 105
0.0275
PRO 106
0.0199
GLU 107
0.0214
GLY 108
0.0261
ALA 109
0.0163
GLU 110
0.0188
ALA 111
0.0136
LYS 112
0.0103
PRO 113
0.0156
TRP 114
0.0117
TYR 115
0.0117
GLU 116
0.0119
PRO 117
0.0073
ILE 118
0.0072
TYR 119
0.0073
LEU 120
0.0083
GLY 121
0.0082
GLY 122
0.0081
VAL 123
0.0078
PHE 124
0.0057
GLN 125
0.0041
LEU 126
0.0065
GLU 127
0.0083
LYS 128
0.0114
GLY 129
0.0176
ASP 130
0.0148
ARG 131
0.0137
LEU 132
0.0092
SER 133
0.0091
ALA 134
0.0111
GLU 135
0.0076
ILE 136
0.0088
ASN 137
0.0100
ARG 138
0.0097
PRO 139
0.0092
ASP 140
0.0090
TYR 141
0.0085
LEU 142
0.0080
LEU 143
0.0075
PHE 144
0.0066
ALA 145
0.0055
GLU 146
0.0025
SER 147
0.0060
GLY 148
0.0057
GLN 149
0.0062
VAL 150
0.0115
TYR 151
0.0125
PHE 152
0.0139
GLY 153
0.0148
ILE 154
0.0140
ILE 155
0.0147
ALA 156
0.0157
LEU 157
0.0133
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.