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 = 0.0569
ARG 6
0.0336
THR 7
0.0168
PRO 8
0.0113
SER 9
0.0040
ASP 10
0.0232
LYS 11
0.0120
PRO 12
0.0160
VAL 13
0.0155
ALA 14
0.0192
HIS 15
0.0136
VAL 16
0.0102
VAL 17
0.0062
ALA 18
0.0097
ASN 19
0.0113
PRO 20
0.0122
GLN 21
0.0167
ALA 22
0.0100
GLU 23
0.0041
GLY 24
0.0114
GLN 25
0.0075
LEU 26
0.0048
GLN 27
0.0076
TRP 28
0.0060
LEU 29
0.0047
ASN 30
0.0099
ARG 31
0.0133
ARG 32
0.0129
ALA 33
0.0116
ASN 34
0.0129
ALA 35
0.0081
LEU 36
0.0113
LEU 37
0.0173
ALA 38
0.0132
ASN 39
0.0254
GLY 40
0.0253
VAL 41
0.0255
GLU 42
0.0163
LEU 43
0.0207
ARG 44
0.0196
ASP 45
0.0227
ASN 46
0.0151
GLN 47
0.0203
LEU 48
0.0105
VAL 49
0.0088
VAL 50
0.0098
PRO 51
0.0183
SER 52
0.0142
GLU 53
0.0128
GLY 54
0.0092
LEU 55
0.0146
TYR 56
0.0173
LEU 57
0.0134
ILE 58
0.0128
TYR 59
0.0124
SER 60
0.0094
GLN 61
0.0067
VAL 62
0.0050
LEU 63
0.0023
PHE 64
0.0023
LYS 65
0.0018
GLY 66
0.0077
GLN 67
0.0070
GLY 68
0.0064
CYS 69
0.0082
PRO 70
0.0151
SER 71
0.0220
THR 72
0.0099
HIS 73
0.0047
VAL 74
0.0070
LEU 75
0.0083
LEU 76
0.0076
THR 77
0.0092
HIS 78
0.0119
THR 79
0.0179
ILE 80
0.0198
SER 81
0.0323
ARG 82
0.0251
ILE 83
0.0174
ALA 84
0.0233
VAL 85
0.0190
SER 86
0.0073
TYR 87
0.0161
GLN 88
0.0254
THR 89
0.0101
LYS 90
0.0262
VAL 91
0.0287
ASN 92
0.0326
LEU 93
0.0231
LEU 94
0.0145
SER 95
0.0145
ALA 96
0.0085
ILE 97
0.0093
LYS 98
0.0076
SER 99
0.0081
PRO 100
0.0069
CYS 101
0.0052
GLN 102
0.0051
ARG 103
0.0063
GLU 104
0.0073
THR 105
0.0197
PRO 106
0.0093
GLU 107
0.0056
GLY 108
0.0091
ALA 109
0.0098
GLU 110
0.0030
ALA 111
0.0093
LYS 112
0.0060
PRO 113
0.0052
TRP 114
0.0027
TYR 115
0.0029
GLU 116
0.0048
PRO 117
0.0048
ILE 118
0.0039
TYR 119
0.0056
LEU 120
0.0078
GLY 121
0.0109
GLY 122
0.0096
VAL 123
0.0071
PHE 124
0.0059
GLN 125
0.0078
LEU 126
0.0044
GLU 127
0.0080
LYS 128
0.0097
GLY 129
0.0203
ASP 130
0.0186
ARG 131
0.0224
LEU 132
0.0181
SER 133
0.0168
ALA 134
0.0141
GLU 135
0.0134
ILE 136
0.0099
ASN 137
0.0116
ARG 138
0.0091
PRO 139
0.0083
ASP 140
0.0077
TYR 141
0.0036
LEU 142
0.0016
LEU 143
0.0030
PHE 144
0.0070
ALA 145
0.0060
GLU 146
0.0045
SER 147
0.0033
GLY 148
0.0040
GLN 149
0.0043
VAL 150
0.0069
TYR 151
0.0086
PHE 152
0.0097
GLY 153
0.0151
ILE 154
0.0145
ILE 155
0.0145
ALA 156
0.0121
LEU 157
0.0124
ARG 6
0.0436
THR 7
0.0388
PRO 8
0.0569
SER 9
0.0518
ASP 10
0.0346
LYS 11
0.0087
PRO 12
0.0104
VAL 13
0.0100
ALA 14
0.0095
HIS 15
0.0102
VAL 16
0.0109
VAL 17
0.0143
ALA 18
0.0300
ASN 19
0.0299
PRO 20
0.0337
GLN 21
0.0400
ALA 22
0.0094
GLU 23
0.0273
GLY 24
0.0192
GLN 25
0.0159
LEU 26
0.0117
GLN 27
0.0184
TRP 28
0.0166
LEU 29
0.0154
ASN 30
0.0088
ARG 31
0.0139
ARG 32
0.0196
ALA 33
0.0117
ASN 34
0.0043
ALA 35
0.0063
LEU 36
0.0107
LEU 37
0.0123
ALA 38
0.0126
ASN 39
0.0151
GLY 40
0.0166
VAL 41
0.0161
GLU 42
0.0154
LEU 43
0.0138
ARG 44
0.0076
ASP 45
0.0071
ASN 46
0.0100
GLN 47
0.0067
LEU 48
0.0089
VAL 49
0.0080
VAL 50
0.0102
PRO 51
0.0243
SER 52
0.0339
GLU 53
0.0327
GLY 54
0.0148
LEU 55
0.0123
TYR 56
0.0121
LEU 57
0.0087
ILE 58
0.0093
TYR 59
0.0125
SER 60
0.0122
GLN 61
0.0098
VAL 62
0.0068
LEU 63
0.0103
PHE 64
0.0107
LYS 65
0.0106
GLY 66
0.0002
GLN 67
0.0078
GLY 68
0.0029
CYS 69
0.0072
PRO 70
0.0033
SER 71
0.0136
THR 72
0.0493
HIS 73
0.0312
VAL 74
0.0234
LEU 75
0.0143
LEU 76
0.0166
THR 77
0.0213
HIS 78
0.0126
THR 79
0.0112
ILE 80
0.0106
SER 81
0.0103
ARG 82
0.0088
ILE 83
0.0056
ALA 84
0.0045
VAL 85
0.0131
SER 86
0.0366
TYR 87
0.0262
GLN 88
0.0257
THR 89
0.0260
LYS 90
0.0020
VAL 91
0.0015
ASN 92
0.0069
LEU 93
0.0094
LEU 94
0.0107
SER 95
0.0134
ALA 96
0.0114
ILE 97
0.0104
LYS 98
0.0071
SER 99
0.0065
PRO 100
0.0036
CYS 101
0.0092
GLN 102
0.0101
ARG 103
0.0091
GLU 104
0.0125
THR 105
0.0222
PRO 106
0.0241
GLU 107
0.0240
GLY 108
0.0288
ALA 109
0.0281
GLU 110
0.0168
ALA 111
0.0074
LYS 112
0.0090
PRO 113
0.0083
TRP 114
0.0052
TYR 115
0.0052
GLU 116
0.0046
PRO 117
0.0061
ILE 118
0.0076
TYR 119
0.0101
LEU 120
0.0131
GLY 121
0.0113
GLY 122
0.0085
VAL 123
0.0051
PHE 124
0.0038
GLN 125
0.0061
LEU 126
0.0151
GLU 127
0.0235
LYS 128
0.0352
GLY 129
0.0171
ASP 130
0.0146
ARG 131
0.0140
LEU 132
0.0069
SER 133
0.0080
ALA 134
0.0086
GLU 135
0.0146
ILE 136
0.0187
ASN 137
0.0263
ARG 138
0.0275
PRO 139
0.0227
ASP 140
0.0272
TYR 141
0.0172
LEU 142
0.0131
LEU 143
0.0107
PHE 144
0.0210
ALA 145
0.0273
GLU 146
0.0201
SER 147
0.0224
GLY 148
0.0154
GLN 149
0.0127
VAL 150
0.0093
TYR 151
0.0072
PHE 152
0.0097
GLY 153
0.0083
ILE 154
0.0079
ILE 155
0.0083
ALA 156
0.0093
LEU 157
0.0096
ARG 6
0.0146
THR 7
0.0236
PRO 8
0.0272
SER 9
0.0168
ASP 10
0.0160
LYS 11
0.0122
PRO 12
0.0031
VAL 13
0.0037
ALA 14
0.0080
HIS 15
0.0098
VAL 16
0.0101
VAL 17
0.0088
ALA 18
0.0126
ASN 19
0.0100
PRO 20
0.0060
GLN 21
0.0122
ALA 22
0.0082
GLU 23
0.0153
GLY 24
0.0053
GLN 25
0.0075
LEU 26
0.0096
GLN 27
0.0087
TRP 28
0.0110
LEU 29
0.0132
ASN 30
0.0132
ARG 31
0.0137
ARG 32
0.0106
ALA 33
0.0052
ASN 34
0.0046
ALA 35
0.0095
LEU 36
0.0088
LEU 37
0.0112
ALA 38
0.0079
ASN 39
0.0040
GLY 40
0.0051
VAL 41
0.0109
GLU 42
0.0313
LEU 43
0.0233
ARG 44
0.0336
ASP 45
0.0323
ASN 46
0.0230
GLN 47
0.0131
LEU 48
0.0122
VAL 49
0.0115
VAL 50
0.0107
PRO 51
0.0095
SER 52
0.0180
GLU 53
0.0247
GLY 54
0.0108
LEU 55
0.0104
TYR 56
0.0100
LEU 57
0.0075
ILE 58
0.0054
TYR 59
0.0047
SER 60
0.0108
GLN 61
0.0108
VAL 62
0.0099
LEU 63
0.0080
PHE 64
0.0066
LYS 65
0.0084
GLY 66
0.0089
GLN 67
0.0100
GLY 68
0.0081
CYS 69
0.0123
PRO 70
0.0172
SER 71
0.0266
THR 72
0.0219
HIS 73
0.0135
VAL 74
0.0075
LEU 75
0.0096
LEU 76
0.0090
THR 77
0.0099
HIS 78
0.0118
THR 79
0.0119
ILE 80
0.0112
SER 81
0.0058
ARG 82
0.0052
ILE 83
0.0055
ALA 84
0.0081
VAL 85
0.0079
SER 86
0.0065
TYR 87
0.0056
GLN 88
0.0046
THR 89
0.0086
LYS 90
0.0080
VAL 91
0.0126
ASN 92
0.0131
LEU 93
0.0094
LEU 94
0.0071
SER 95
0.0078
ALA 96
0.0074
ILE 97
0.0075
LYS 98
0.0078
SER 99
0.0041
PRO 100
0.0068
CYS 101
0.0068
GLN 102
0.0155
ARG 103
0.0154
GLU 104
0.0162
THR 105
0.0350
PRO 106
0.0262
GLU 107
0.0275
GLY 108
0.0333
ALA 109
0.0264
GLU 110
0.0254
ALA 111
0.0168
LYS 112
0.0145
PRO 113
0.0131
TRP 114
0.0041
TYR 115
0.0038
GLU 116
0.0027
PRO 117
0.0093
ILE 118
0.0095
TYR 119
0.0098
LEU 120
0.0069
GLY 121
0.0060
GLY 122
0.0112
VAL 123
0.0151
PHE 124
0.0151
GLN 125
0.0155
LEU 126
0.0220
GLU 127
0.0245
LYS 128
0.0250
GLY 129
0.0016
ASP 130
0.0040
ARG 131
0.0070
LEU 132
0.0079
SER 133
0.0063
ALA 134
0.0073
GLU 135
0.0123
ILE 136
0.0120
ASN 137
0.0133
ARG 138
0.0092
PRO 139
0.0072
ASP 140
0.0065
TYR 141
0.0049
LEU 142
0.0055
LEU 143
0.0103
PHE 144
0.0115
ALA 145
0.0153
GLU 146
0.0147
SER 147
0.0097
GLY 148
0.0116
GLN 149
0.0125
VAL 150
0.0086
TYR 151
0.0082
PHE 152
0.0102
GLY 153
0.0064
ILE 154
0.0048
ILE 155
0.0041
ALA 156
0.0078
LEU 157
0.0075
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.