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 = 0.0602
ARG 6
0.0383
THR 7
0.0262
PRO 8
0.0200
SER 9
0.0077
ASP 10
0.0283
LYS 11
0.0361
PRO 12
0.0184
VAL 13
0.0197
ALA 14
0.0211
HIS 15
0.0142
VAL 16
0.0089
VAL 17
0.0059
ALA 18
0.0087
ASN 19
0.0159
PRO 20
0.0193
GLN 21
0.0167
ALA 22
0.0156
GLU 23
0.0169
GLY 24
0.0115
GLN 25
0.0084
LEU 26
0.0077
GLN 27
0.0109
TRP 28
0.0048
LEU 29
0.0055
ASN 30
0.0188
ARG 31
0.0426
ARG 32
0.0365
ALA 33
0.0202
ASN 34
0.0167
ALA 35
0.0192
LEU 36
0.0147
LEU 37
0.0145
ALA 38
0.0081
ASN 39
0.0259
GLY 40
0.0184
VAL 41
0.0135
GLU 42
0.0086
LEU 43
0.0133
ARG 44
0.0128
ASP 45
0.0220
ASN 46
0.0213
GLN 47
0.0170
LEU 48
0.0158
VAL 49
0.0129
VAL 50
0.0085
PRO 51
0.0160
SER 52
0.0190
GLU 53
0.0181
GLY 54
0.0093
LEU 55
0.0042
TYR 56
0.0057
LEU 57
0.0092
ILE 58
0.0082
TYR 59
0.0104
SER 60
0.0104
GLN 61
0.0094
VAL 62
0.0103
LEU 63
0.0063
PHE 64
0.0068
LYS 65
0.0062
GLY 66
0.0171
GLN 67
0.0213
GLY 68
0.0091
CYS 69
0.0160
PRO 70
0.0229
SER 71
0.0259
THR 72
0.0183
HIS 73
0.0148
VAL 74
0.0103
LEU 75
0.0099
LEU 76
0.0095
THR 77
0.0106
HIS 78
0.0062
THR 79
0.0034
ILE 80
0.0036
SER 81
0.0114
ARG 82
0.0096
ILE 83
0.0068
ALA 84
0.0081
VAL 85
0.0141
SER 86
0.0278
TYR 87
0.0237
GLN 88
0.0215
THR 89
0.0190
LYS 90
0.0081
VAL 91
0.0113
ASN 92
0.0132
LEU 93
0.0085
LEU 94
0.0070
SER 95
0.0056
ALA 96
0.0034
ILE 97
0.0048
LYS 98
0.0073
SER 99
0.0095
PRO 100
0.0109
CYS 101
0.0121
GLN 102
0.0066
ARG 103
0.0057
GLU 104
0.0131
THR 105
0.0252
PRO 106
0.0171
GLU 107
0.0179
GLY 108
0.0503
ALA 109
0.0208
GLU 110
0.0076
ALA 111
0.0243
LYS 112
0.0252
PRO 113
0.0224
TRP 114
0.0035
TYR 115
0.0062
GLU 116
0.0100
PRO 117
0.0105
ILE 118
0.0074
TYR 119
0.0057
LEU 120
0.0034
GLY 121
0.0042
GLY 122
0.0047
VAL 123
0.0052
PHE 124
0.0050
GLN 125
0.0050
LEU 126
0.0059
GLU 127
0.0148
LYS 128
0.0296
GLY 129
0.0255
ASP 130
0.0221
ARG 131
0.0245
LEU 132
0.0099
SER 133
0.0113
ALA 134
0.0120
GLU 135
0.0085
ILE 136
0.0073
ASN 137
0.0094
ARG 138
0.0117
PRO 139
0.0118
ASP 140
0.0127
TYR 141
0.0081
LEU 142
0.0081
LEU 143
0.0087
PHE 144
0.0122
ALA 145
0.0127
GLU 146
0.0100
SER 147
0.0037
GLY 148
0.0057
GLN 149
0.0064
VAL 150
0.0104
TYR 151
0.0110
PHE 152
0.0123
GLY 153
0.0191
ILE 154
0.0161
ILE 155
0.0169
ALA 156
0.0206
LEU 157
0.0149
ARG 6
0.0310
THR 7
0.0253
PRO 8
0.0462
SER 9
0.0348
ASP 10
0.0186
LYS 11
0.0216
PRO 12
0.0162
VAL 13
0.0159
ALA 14
0.0160
HIS 15
0.0070
VAL 16
0.0077
VAL 17
0.0106
ALA 18
0.0136
ASN 19
0.0154
PRO 20
0.0164
GLN 21
0.0245
ALA 22
0.0219
GLU 23
0.0568
GLY 24
0.0291
GLN 25
0.0278
LEU 26
0.0228
GLN 27
0.0165
TRP 28
0.0128
LEU 29
0.0124
ASN 30
0.0157
ARG 31
0.0166
ARG 32
0.0180
ALA 33
0.0105
ASN 34
0.0108
ALA 35
0.0109
LEU 36
0.0124
LEU 37
0.0119
ALA 38
0.0120
ASN 39
0.0246
GLY 40
0.0153
VAL 41
0.0094
GLU 42
0.0082
LEU 43
0.0164
ARG 44
0.0091
ASP 45
0.0208
ASN 46
0.0205
GLN 47
0.0199
LEU 48
0.0171
VAL 49
0.0142
VAL 50
0.0136
PRO 51
0.0122
SER 52
0.0144
GLU 53
0.0128
GLY 54
0.0075
LEU 55
0.0063
TYR 56
0.0089
LEU 57
0.0100
ILE 58
0.0102
TYR 59
0.0093
SER 60
0.0093
GLN 61
0.0088
VAL 62
0.0093
LEU 63
0.0043
PHE 64
0.0053
LYS 65
0.0056
GLY 66
0.0084
GLN 67
0.0091
GLY 68
0.0096
CYS 69
0.0197
PRO 70
0.0180
SER 71
0.0197
THR 72
0.0602
HIS 73
0.0389
VAL 74
0.0417
LEU 75
0.0217
LEU 76
0.0231
THR 77
0.0231
HIS 78
0.0138
THR 79
0.0134
ILE 80
0.0132
SER 81
0.0054
ARG 82
0.0070
ILE 83
0.0062
ALA 84
0.0144
VAL 85
0.0126
SER 86
0.0331
TYR 87
0.0114
GLN 88
0.0101
THR 89
0.0105
LYS 90
0.0076
VAL 91
0.0093
ASN 92
0.0114
LEU 93
0.0082
LEU 94
0.0083
SER 95
0.0083
ALA 96
0.0120
ILE 97
0.0114
LYS 98
0.0097
SER 99
0.0079
PRO 100
0.0078
CYS 101
0.0058
GLN 102
0.0056
ARG 103
0.0161
GLU 104
0.0151
THR 105
0.0237
PRO 106
0.0210
GLU 107
0.0125
GLY 108
0.0394
ALA 109
0.0319
GLU 110
0.0186
ALA 111
0.0157
LYS 112
0.0143
PRO 113
0.0154
TRP 114
0.0054
TYR 115
0.0059
GLU 116
0.0057
PRO 117
0.0059
ILE 118
0.0066
TYR 119
0.0071
LEU 120
0.0083
GLY 121
0.0089
GLY 122
0.0101
VAL 123
0.0072
PHE 124
0.0053
GLN 125
0.0032
LEU 126
0.0117
GLU 127
0.0189
LYS 128
0.0314
GLY 129
0.0249
ASP 130
0.0225
ARG 131
0.0223
LEU 132
0.0090
SER 133
0.0076
ALA 134
0.0055
GLU 135
0.0159
ILE 136
0.0159
ASN 137
0.0178
ARG 138
0.0170
PRO 139
0.0059
ASP 140
0.0095
TYR 141
0.0064
LEU 142
0.0056
LEU 143
0.0059
PHE 144
0.0062
ALA 145
0.0155
GLU 146
0.0162
SER 147
0.0144
GLY 148
0.0134
GLN 149
0.0112
VAL 150
0.0086
TYR 151
0.0061
PHE 152
0.0059
GLY 153
0.0113
ILE 154
0.0112
ILE 155
0.0113
ALA 156
0.0161
LEU 157
0.0125
ARG 6
0.0142
THR 7
0.0163
PRO 8
0.0153
SER 9
0.0149
ASP 10
0.0193
LYS 11
0.0164
PRO 12
0.0148
VAL 13
0.0121
ALA 14
0.0105
HIS 15
0.0048
VAL 16
0.0083
VAL 17
0.0110
ALA 18
0.0130
ASN 19
0.0117
PRO 20
0.0170
GLN 21
0.0169
ALA 22
0.0105
GLU 23
0.0192
GLY 24
0.0074
GLN 25
0.0105
LEU 26
0.0133
GLN 27
0.0073
TRP 28
0.0111
LEU 29
0.0126
ASN 30
0.0166
ARG 31
0.0265
ARG 32
0.0247
ALA 33
0.0183
ASN 34
0.0144
ALA 35
0.0160
LEU 36
0.0118
LEU 37
0.0104
ALA 38
0.0112
ASN 39
0.0115
GLY 40
0.0145
VAL 41
0.0157
GLU 42
0.0293
LEU 43
0.0200
ARG 44
0.0241
ASP 45
0.0315
ASN 46
0.0288
GLN 47
0.0194
LEU 48
0.0123
VAL 49
0.0117
VAL 50
0.0119
PRO 51
0.0028
SER 52
0.0114
GLU 53
0.0226
GLY 54
0.0084
LEU 55
0.0114
TYR 56
0.0131
LEU 57
0.0095
ILE 58
0.0091
TYR 59
0.0080
SER 60
0.0063
GLN 61
0.0051
VAL 62
0.0049
LEU 63
0.0086
PHE 64
0.0078
LYS 65
0.0081
GLY 66
0.0164
GLN 67
0.0211
GLY 68
0.0137
CYS 69
0.0126
PRO 70
0.0138
SER 71
0.0179
THR 72
0.0267
HIS 73
0.0173
VAL 74
0.0150
LEU 75
0.0089
LEU 76
0.0092
THR 77
0.0118
HIS 78
0.0117
THR 79
0.0126
ILE 80
0.0118
SER 81
0.0151
ARG 82
0.0101
ILE 83
0.0069
ALA 84
0.0085
VAL 85
0.0078
SER 86
0.0041
TYR 87
0.0077
GLN 88
0.0060
THR 89
0.0167
LYS 90
0.0098
VAL 91
0.0085
ASN 92
0.0111
LEU 93
0.0090
LEU 94
0.0088
SER 95
0.0083
ALA 96
0.0098
ILE 97
0.0084
LYS 98
0.0079
SER 99
0.0053
PRO 100
0.0098
CYS 101
0.0112
GLN 102
0.0125
ARG 103
0.0064
GLU 104
0.0083
THR 105
0.0113
PRO 106
0.0042
GLU 107
0.0047
GLY 108
0.0103
ALA 109
0.0233
GLU 110
0.0088
ALA 111
0.0270
LYS 112
0.0241
PRO 113
0.0205
TRP 114
0.0089
TYR 115
0.0059
GLU 116
0.0076
PRO 117
0.0060
ILE 118
0.0059
TYR 119
0.0059
LEU 120
0.0074
GLY 121
0.0069
GLY 122
0.0090
VAL 123
0.0074
PHE 124
0.0072
GLN 125
0.0073
LEU 126
0.0247
GLU 127
0.0215
LYS 128
0.0182
GLY 129
0.0103
ASP 130
0.0059
ARG 131
0.0079
LEU 132
0.0102
SER 133
0.0100
ALA 134
0.0120
GLU 135
0.0144
ILE 136
0.0134
ASN 137
0.0181
ARG 138
0.0141
PRO 139
0.0144
ASP 140
0.0168
TYR 141
0.0080
LEU 142
0.0082
LEU 143
0.0104
PHE 144
0.0063
ALA 145
0.0111
GLU 146
0.0139
SER 147
0.0073
GLY 148
0.0065
GLN 149
0.0079
VAL 150
0.0050
TYR 151
0.0039
PHE 152
0.0049
GLY 153
0.0083
ILE 154
0.0108
ILE 155
0.0117
ALA 156
0.0140
LEU 157
0.0140
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.