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 = 0.0762
ARG 6
0.0215
THR 7
0.0092
PRO 8
0.0080
SER 9
0.0244
ASP 10
0.0352
LYS 11
0.0264
PRO 12
0.0133
VAL 13
0.0121
ALA 14
0.0151
HIS 15
0.0196
VAL 16
0.0175
VAL 17
0.0141
ALA 18
0.0118
ASN 19
0.0092
PRO 20
0.0117
GLN 21
0.0116
ALA 22
0.0194
GLU 23
0.0135
GLY 24
0.0203
GLN 25
0.0179
LEU 26
0.0173
GLN 27
0.0052
TRP 28
0.0093
LEU 29
0.0125
ASN 30
0.0229
ARG 31
0.0356
ARG 32
0.0312
ALA 33
0.0273
ASN 34
0.0261
ALA 35
0.0276
LEU 36
0.0242
LEU 37
0.0153
ALA 38
0.0062
ASN 39
0.0208
GLY 40
0.0219
VAL 41
0.0125
GLU 42
0.0196
LEU 43
0.0177
ARG 44
0.0338
ASP 45
0.0144
ASN 46
0.0104
GLN 47
0.0089
LEU 48
0.0046
VAL 49
0.0088
VAL 50
0.0093
PRO 51
0.0117
SER 52
0.0099
GLU 53
0.0123
GLY 54
0.0165
LEU 55
0.0184
TYR 56
0.0151
LEU 57
0.0097
ILE 58
0.0093
TYR 59
0.0113
SER 60
0.0049
GLN 61
0.0040
VAL 62
0.0053
LEU 63
0.0129
PHE 64
0.0119
LYS 65
0.0144
GLY 66
0.0145
GLN 67
0.0120
GLY 68
0.0120
CYS 69
0.0126
PRO 70
0.0136
SER 71
0.0230
THR 72
0.0183
HIS 73
0.0160
VAL 74
0.0124
LEU 75
0.0078
LEU 76
0.0042
THR 77
0.0042
HIS 78
0.0059
THR 79
0.0063
ILE 80
0.0057
SER 81
0.0122
ARG 82
0.0091
ILE 83
0.0107
ALA 84
0.0095
VAL 85
0.0269
SER 86
0.0449
TYR 87
0.0213
GLN 88
0.0115
THR 89
0.0268
LYS 90
0.0198
VAL 91
0.0201
ASN 92
0.0202
LEU 93
0.0067
LEU 94
0.0042
SER 95
0.0078
ALA 96
0.0088
ILE 97
0.0095
LYS 98
0.0105
SER 99
0.0119
PRO 100
0.0114
CYS 101
0.0130
GLN 102
0.0122
ARG 103
0.0124
GLU 104
0.0144
THR 105
0.0232
PRO 106
0.0168
GLU 107
0.0165
GLY 108
0.0177
ALA 109
0.0096
GLU 110
0.0129
ALA 111
0.0138
LYS 112
0.0119
PRO 113
0.0156
TRP 114
0.0133
TYR 115
0.0145
GLU 116
0.0145
PRO 117
0.0118
ILE 118
0.0072
TYR 119
0.0035
LEU 120
0.0028
GLY 121
0.0038
GLY 122
0.0054
VAL 123
0.0097
PHE 124
0.0105
GLN 125
0.0113
LEU 126
0.0066
GLU 127
0.0051
LYS 128
0.0069
GLY 129
0.0047
ASP 130
0.0063
ARG 131
0.0101
LEU 132
0.0069
SER 133
0.0069
ALA 134
0.0082
GLU 135
0.0126
ILE 136
0.0117
ASN 137
0.0121
ARG 138
0.0166
PRO 139
0.0264
ASP 140
0.0259
TYR 141
0.0142
LEU 142
0.0187
LEU 143
0.0215
PHE 144
0.0246
ALA 145
0.0286
GLU 146
0.0257
SER 147
0.0096
GLY 148
0.0086
GLN 149
0.0093
VAL 150
0.0072
TYR 151
0.0082
PHE 152
0.0095
GLY 153
0.0144
ILE 154
0.0122
ILE 155
0.0116
ALA 156
0.0156
LEU 157
0.0142
ARG 6
0.0577
THR 7
0.0240
PRO 8
0.0513
SER 9
0.0762
ASP 10
0.0689
LYS 11
0.0273
PRO 12
0.0140
VAL 13
0.0133
ALA 14
0.0147
HIS 15
0.0096
VAL 16
0.0040
VAL 17
0.0083
ALA 18
0.0143
ASN 19
0.0124
PRO 20
0.0103
GLN 21
0.0319
ALA 22
0.0100
GLU 23
0.0168
GLY 24
0.0169
GLN 25
0.0103
LEU 26
0.0064
GLN 27
0.0111
TRP 28
0.0077
LEU 29
0.0079
ASN 30
0.0160
ARG 31
0.0324
ARG 32
0.0305
ALA 33
0.0500
ASN 34
0.0157
ALA 35
0.0035
LEU 36
0.0161
LEU 37
0.0140
ALA 38
0.0105
ASN 39
0.0289
GLY 40
0.0194
VAL 41
0.0127
GLU 42
0.0091
LEU 43
0.0055
ARG 44
0.0079
ASP 45
0.0050
ASN 46
0.0050
GLN 47
0.0065
LEU 48
0.0093
VAL 49
0.0093
VAL 50
0.0104
PRO 51
0.0196
SER 52
0.0139
GLU 53
0.0081
GLY 54
0.0040
LEU 55
0.0081
TYR 56
0.0076
LEU 57
0.0054
ILE 58
0.0042
TYR 59
0.0050
SER 60
0.0010
GLN 61
0.0025
VAL 62
0.0040
LEU 63
0.0062
PHE 64
0.0047
LYS 65
0.0074
GLY 66
0.0093
GLN 67
0.0102
GLY 68
0.0095
CYS 69
0.0098
PRO 70
0.0251
SER 71
0.0330
THR 72
0.0158
HIS 73
0.0152
VAL 74
0.0193
LEU 75
0.0110
LEU 76
0.0085
THR 77
0.0083
HIS 78
0.0027
THR 79
0.0030
ILE 80
0.0033
SER 81
0.0045
ARG 82
0.0026
ILE 83
0.0032
ALA 84
0.0080
VAL 85
0.0072
SER 86
0.0105
TYR 87
0.0134
GLN 88
0.0096
THR 89
0.0087
LYS 90
0.0029
VAL 91
0.0021
ASN 92
0.0036
LEU 93
0.0051
LEU 94
0.0045
SER 95
0.0049
ALA 96
0.0023
ILE 97
0.0037
LYS 98
0.0030
SER 99
0.0093
PRO 100
0.0076
CYS 101
0.0055
GLN 102
0.0021
ARG 103
0.0176
GLU 104
0.0131
THR 105
0.0289
PRO 106
0.0067
GLU 107
0.0095
GLY 108
0.0269
ALA 109
0.0181
GLU 110
0.0144
ALA 111
0.0136
LYS 112
0.0118
PRO 113
0.0101
TRP 114
0.0054
TYR 115
0.0067
GLU 116
0.0066
PRO 117
0.0059
ILE 118
0.0043
TYR 119
0.0029
LEU 120
0.0027
GLY 121
0.0033
GLY 122
0.0038
VAL 123
0.0082
PHE 124
0.0074
GLN 125
0.0089
LEU 126
0.0041
GLU 127
0.0122
LYS 128
0.0184
GLY 129
0.0097
ASP 130
0.0061
ARG 131
0.0064
LEU 132
0.0049
SER 133
0.0039
ALA 134
0.0035
GLU 135
0.0060
ILE 136
0.0081
ASN 137
0.0141
ARG 138
0.0179
PRO 139
0.0158
ASP 140
0.0201
TYR 141
0.0099
LEU 142
0.0083
LEU 143
0.0113
PHE 144
0.0077
ALA 145
0.0114
GLU 146
0.0120
SER 147
0.0108
GLY 148
0.0076
GLN 149
0.0073
VAL 150
0.0043
TYR 151
0.0015
PHE 152
0.0024
GLY 153
0.0095
ILE 154
0.0086
ILE 155
0.0099
ALA 156
0.0052
LEU 157
0.0087
ARG 6
0.0276
THR 7
0.0322
PRO 8
0.0342
SER 9
0.0283
ASP 10
0.0274
LYS 11
0.0181
PRO 12
0.0024
VAL 13
0.0033
ALA 14
0.0014
HIS 15
0.0038
VAL 16
0.0040
VAL 17
0.0065
ALA 18
0.0081
ASN 19
0.0037
PRO 20
0.0078
GLN 21
0.0067
ALA 22
0.0040
GLU 23
0.0094
GLY 24
0.0073
GLN 25
0.0097
LEU 26
0.0104
GLN 27
0.0091
TRP 28
0.0076
LEU 29
0.0023
ASN 30
0.0115
ARG 31
0.0212
ARG 32
0.0216
ALA 33
0.0173
ASN 34
0.0127
ALA 35
0.0082
LEU 36
0.0059
LEU 37
0.0054
ALA 38
0.0065
ASN 39
0.0102
GLY 40
0.0055
VAL 41
0.0134
GLU 42
0.0220
LEU 43
0.0244
ARG 44
0.0238
ASP 45
0.0225
ASN 46
0.0176
GLN 47
0.0133
LEU 48
0.0140
VAL 49
0.0120
VAL 50
0.0135
PRO 51
0.0157
SER 52
0.0210
GLU 53
0.0201
GLY 54
0.0153
LEU 55
0.0137
TYR 56
0.0093
LEU 57
0.0034
ILE 58
0.0026
TYR 59
0.0039
SER 60
0.0098
GLN 61
0.0100
VAL 62
0.0097
LEU 63
0.0085
PHE 64
0.0053
LYS 65
0.0041
GLY 66
0.0118
GLN 67
0.0192
GLY 68
0.0202
CYS 69
0.0265
PRO 70
0.0354
SER 71
0.0392
THR 72
0.0372
HIS 73
0.0193
VAL 74
0.0126
LEU 75
0.0116
LEU 76
0.0113
THR 77
0.0141
HIS 78
0.0122
THR 79
0.0092
ILE 80
0.0060
SER 81
0.0061
ARG 82
0.0050
ILE 83
0.0026
ALA 84
0.0024
VAL 85
0.0048
SER 86
0.0119
TYR 87
0.0172
GLN 88
0.0113
THR 89
0.0110
LYS 90
0.0086
VAL 91
0.0116
ASN 92
0.0134
LEU 93
0.0064
LEU 94
0.0039
SER 95
0.0103
ALA 96
0.0165
ILE 97
0.0158
LYS 98
0.0156
SER 99
0.0143
PRO 100
0.0149
CYS 101
0.0142
GLN 102
0.0155
ARG 103
0.0157
GLU 104
0.0215
THR 105
0.0359
PRO 106
0.0192
GLU 107
0.0155
GLY 108
0.0149
ALA 109
0.0226
GLU 110
0.0195
ALA 111
0.0089
LYS 112
0.0111
PRO 113
0.0145
TRP 114
0.0080
TYR 115
0.0060
GLU 116
0.0040
PRO 117
0.0093
ILE 118
0.0086
TYR 119
0.0075
LEU 120
0.0061
GLY 121
0.0033
GLY 122
0.0047
VAL 123
0.0123
PHE 124
0.0149
GLN 125
0.0180
LEU 126
0.0175
GLU 127
0.0189
LYS 128
0.0197
GLY 129
0.0134
ASP 130
0.0082
ARG 131
0.0078
LEU 132
0.0073
SER 133
0.0071
ALA 134
0.0084
GLU 135
0.0099
ILE 136
0.0111
ASN 137
0.0127
ARG 138
0.0128
PRO 139
0.0103
ASP 140
0.0074
TYR 141
0.0059
LEU 142
0.0054
LEU 143
0.0055
PHE 144
0.0094
ALA 145
0.0118
GLU 146
0.0119
SER 147
0.0078
GLY 148
0.0088
GLN 149
0.0096
VAL 150
0.0095
TYR 151
0.0081
PHE 152
0.0076
GLY 153
0.0042
ILE 154
0.0031
ILE 155
0.0027
ALA 156
0.0092
LEU 157
0.0094
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.