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 = 0.0492
ARG 6
0.0217
THR 7
0.0222
PRO 8
0.0204
SER 9
0.0228
ASP 10
0.0277
LYS 11
0.0254
PRO 12
0.0203
VAL 13
0.0206
ALA 14
0.0198
HIS 15
0.0185
VAL 16
0.0173
VAL 17
0.0153
ALA 18
0.0139
ASN 19
0.0038
PRO 20
0.0062
GLN 21
0.0295
ALA 22
0.0191
GLU 23
0.0471
GLY 24
0.0331
GLN 25
0.0237
LEU 26
0.0175
GLN 27
0.0109
TRP 28
0.0138
LEU 29
0.0137
ASN 30
0.0168
ARG 31
0.0156
ARG 32
0.0139
ALA 33
0.0131
ASN 34
0.0153
ALA 35
0.0185
LEU 36
0.0203
LEU 37
0.0206
ALA 38
0.0212
ASN 39
0.0222
GLY 40
0.0198
VAL 41
0.0198
GLU 42
0.0201
LEU 43
0.0210
ARG 44
0.0193
ASP 45
0.0171
ASN 46
0.0191
GLN 47
0.0167
LEU 48
0.0162
VAL 49
0.0133
VAL 50
0.0140
PRO 51
0.0163
SER 52
0.0146
GLU 53
0.0128
GLY 54
0.0088
LEU 55
0.0099
TYR 56
0.0136
LEU 57
0.0119
ILE 58
0.0105
TYR 59
0.0121
SER 60
0.0119
GLN 61
0.0109
VAL 62
0.0101
LEU 63
0.0103
PHE 64
0.0108
LYS 65
0.0101
GLY 66
0.0069
GLN 67
0.0072
GLY 68
0.0100
CYS 69
0.0068
PRO 70
0.0106
SER 71
0.0156
THR 72
0.0123
HIS 73
0.0093
VAL 74
0.0097
LEU 75
0.0096
LEU 76
0.0110
THR 77
0.0123
HIS 78
0.0129
THR 79
0.0128
ILE 80
0.0121
SER 81
0.0134
ARG 82
0.0068
ILE 83
0.0105
ALA 84
0.0158
VAL 85
0.0237
SER 86
0.0350
TYR 87
0.0326
GLN 88
0.0323
THR 89
0.0314
LYS 90
0.0169
VAL 91
0.0121
ASN 92
0.0120
LEU 93
0.0078
LEU 94
0.0080
SER 95
0.0086
ALA 96
0.0078
ILE 97
0.0070
LYS 98
0.0058
SER 99
0.0047
PRO 100
0.0055
CYS 101
0.0049
GLN 102
0.0082
ARG 103
0.0049
GLU 104
0.0016
THR 105
0.0129
PRO 106
0.0138
GLU 107
0.0226
GLY 108
0.0285
ALA 109
0.0214
GLU 110
0.0156
ALA 111
0.0113
LYS 112
0.0057
PRO 113
0.0057
TRP 114
0.0057
TYR 115
0.0062
GLU 116
0.0074
PRO 117
0.0079
ILE 118
0.0076
TYR 119
0.0071
LEU 120
0.0069
GLY 121
0.0068
GLY 122
0.0071
VAL 123
0.0065
PHE 124
0.0038
GLN 125
0.0039
LEU 126
0.0066
GLU 127
0.0127
LYS 128
0.0164
GLY 129
0.0137
ASP 130
0.0072
ARG 131
0.0061
LEU 132
0.0114
SER 133
0.0131
ALA 134
0.0155
GLU 135
0.0166
ILE 136
0.0156
ASN 137
0.0166
ARG 138
0.0175
PRO 139
0.0194
ASP 140
0.0175
TYR 141
0.0129
LEU 142
0.0127
LEU 143
0.0110
PHE 144
0.0103
ALA 145
0.0087
GLU 146
0.0087
SER 147
0.0088
GLY 148
0.0102
GLN 149
0.0103
VAL 150
0.0120
TYR 151
0.0131
PHE 152
0.0152
GLY 153
0.0156
ILE 154
0.0168
ILE 155
0.0185
ALA 156
0.0180
LEU 157
0.0161
ARG 6
0.0221
THR 7
0.0174
PRO 8
0.0063
SER 9
0.0124
ASP 10
0.0157
LYS 11
0.0151
PRO 12
0.0140
VAL 13
0.0110
ALA 14
0.0101
HIS 15
0.0113
VAL 16
0.0129
VAL 17
0.0114
ALA 18
0.0121
ASN 19
0.0188
PRO 20
0.0270
GLN 21
0.0492
ALA 22
0.0217
GLU 23
0.0333
GLY 24
0.0289
GLN 25
0.0204
LEU 26
0.0144
GLN 27
0.0123
TRP 28
0.0172
LEU 29
0.0235
ASN 30
0.0267
ARG 31
0.0350
ARG 32
0.0295
ALA 33
0.0159
ASN 34
0.0096
ALA 35
0.0120
LEU 36
0.0116
LEU 37
0.0159
ALA 38
0.0136
ASN 39
0.0152
GLY 40
0.0155
VAL 41
0.0130
GLU 42
0.0149
LEU 43
0.0147
ARG 44
0.0171
ASP 45
0.0118
ASN 46
0.0134
GLN 47
0.0135
LEU 48
0.0112
VAL 49
0.0106
VAL 50
0.0120
PRO 51
0.0121
SER 52
0.0136
GLU 53
0.0132
GLY 54
0.0114
LEU 55
0.0116
TYR 56
0.0107
LEU 57
0.0102
ILE 58
0.0092
TYR 59
0.0093
SER 60
0.0139
GLN 61
0.0111
VAL 62
0.0101
LEU 63
0.0116
PHE 64
0.0131
LYS 65
0.0131
GLY 66
0.0144
GLN 67
0.0143
GLY 68
0.0149
CYS 69
0.0238
PRO 70
0.0306
SER 71
0.0354
THR 72
0.0348
HIS 73
0.0264
VAL 74
0.0269
LEU 75
0.0216
LEU 76
0.0200
THR 77
0.0209
HIS 78
0.0178
THR 79
0.0190
ILE 80
0.0194
SER 81
0.0168
ARG 82
0.0119
ILE 83
0.0079
ALA 84
0.0089
VAL 85
0.0248
SER 86
0.0389
TYR 87
0.0365
GLN 88
0.0218
THR 89
0.0182
LYS 90
0.0137
VAL 91
0.0128
ASN 92
0.0161
LEU 93
0.0144
LEU 94
0.0154
SER 95
0.0159
ALA 96
0.0147
ILE 97
0.0146
LYS 98
0.0118
SER 99
0.0145
PRO 100
0.0138
CYS 101
0.0197
GLN 102
0.0200
ARG 103
0.0299
GLU 104
0.0255
THR 105
0.0354
PRO 106
0.0164
GLU 107
0.0379
GLY 108
0.0345
ALA 109
0.0261
GLU 110
0.0193
ALA 111
0.0122
LYS 112
0.0129
PRO 113
0.0140
TRP 114
0.0103
TYR 115
0.0086
GLU 116
0.0098
PRO 117
0.0104
ILE 118
0.0107
TYR 119
0.0106
LEU 120
0.0140
GLY 121
0.0139
GLY 122
0.0122
VAL 123
0.0132
PHE 124
0.0112
GLN 125
0.0100
LEU 126
0.0102
GLU 127
0.0095
LYS 128
0.0112
GLY 129
0.0126
ASP 130
0.0070
ARG 131
0.0075
LEU 132
0.0143
SER 133
0.0156
ALA 134
0.0190
GLU 135
0.0223
ILE 136
0.0206
ASN 137
0.0240
ARG 138
0.0261
PRO 139
0.0239
ASP 140
0.0239
TYR 141
0.0174
LEU 142
0.0140
LEU 143
0.0120
PHE 144
0.0161
ALA 145
0.0192
GLU 146
0.0128
SER 147
0.0103
GLY 148
0.0089
GLN 149
0.0076
VAL 150
0.0077
TYR 151
0.0092
PHE 152
0.0116
GLY 153
0.0082
ILE 154
0.0087
ILE 155
0.0103
ALA 156
0.0125
LEU 157
0.0141
ARG 6
0.0117
THR 7
0.0138
PRO 8
0.0164
SER 9
0.0156
ASP 10
0.0138
LYS 11
0.0129
PRO 12
0.0089
VAL 13
0.0103
ALA 14
0.0103
HIS 15
0.0134
VAL 16
0.0121
VAL 17
0.0114
ALA 18
0.0074
ASN 19
0.0065
PRO 20
0.0075
GLN 21
0.0178
ALA 22
0.0270
GLU 23
0.0359
GLY 24
0.0242
GLN 25
0.0177
LEU 26
0.0088
GLN 27
0.0127
TRP 28
0.0141
LEU 29
0.0171
ASN 30
0.0199
ARG 31
0.0262
ARG 32
0.0224
ALA 33
0.0174
ASN 34
0.0168
ALA 35
0.0152
LEU 36
0.0139
LEU 37
0.0126
ALA 38
0.0137
ASN 39
0.0109
GLY 40
0.0072
VAL 41
0.0075
GLU 42
0.0122
LEU 43
0.0147
ARG 44
0.0193
ASP 45
0.0158
ASN 46
0.0134
GLN 47
0.0073
LEU 48
0.0066
VAL 49
0.0059
VAL 50
0.0027
PRO 51
0.0061
SER 52
0.0094
GLU 53
0.0122
GLY 54
0.0113
LEU 55
0.0122
TYR 56
0.0097
LEU 57
0.0042
ILE 58
0.0043
TYR 59
0.0074
SER 60
0.0076
GLN 61
0.0059
VAL 62
0.0031
LEU 63
0.0049
PHE 64
0.0063
LYS 65
0.0097
GLY 66
0.0099
GLN 67
0.0082
GLY 68
0.0115
CYS 69
0.0143
PRO 70
0.0144
SER 71
0.0155
THR 72
0.0100
HIS 73
0.0104
VAL 74
0.0116
LEU 75
0.0085
LEU 76
0.0068
THR 77
0.0034
HIS 78
0.0018
THR 79
0.0029
ILE 80
0.0039
SER 81
0.0028
ARG 82
0.0014
ILE 83
0.0039
ALA 84
0.0054
VAL 85
0.0137
SER 86
0.0075
TYR 87
0.0206
GLN 88
0.0200
THR 89
0.0228
LYS 90
0.0053
VAL 91
0.0055
ASN 92
0.0059
LEU 93
0.0042
LEU 94
0.0052
SER 95
0.0058
ALA 96
0.0029
ILE 97
0.0038
LYS 98
0.0052
SER 99
0.0090
PRO 100
0.0121
CYS 101
0.0141
GLN 102
0.0086
ARG 103
0.0105
GLU 104
0.0154
THR 105
0.0244
PRO 106
0.0183
GLU 107
0.0331
GLY 108
0.0419
ALA 109
0.0340
GLU 110
0.0313
ALA 111
0.0133
LYS 112
0.0049
PRO 113
0.0070
TRP 114
0.0101
TYR 115
0.0074
GLU 116
0.0061
PRO 117
0.0044
ILE 118
0.0033
TYR 119
0.0041
LEU 120
0.0042
GLY 121
0.0046
GLY 122
0.0045
VAL 123
0.0134
PHE 124
0.0108
GLN 125
0.0113
LEU 126
0.0087
GLU 127
0.0113
LYS 128
0.0134
GLY 129
0.0099
ASP 130
0.0080
ARG 131
0.0053
LEU 132
0.0021
SER 133
0.0038
ALA 134
0.0052
GLU 135
0.0049
ILE 136
0.0040
ASN 137
0.0068
ARG 138
0.0102
PRO 139
0.0114
ASP 140
0.0158
TYR 141
0.0113
LEU 142
0.0085
LEU 143
0.0094
PHE 144
0.0148
ALA 145
0.0168
GLU 146
0.0118
SER 147
0.0131
GLY 148
0.0151
GLN 149
0.0113
VAL 150
0.0058
TYR 151
0.0080
PHE 152
0.0091
GLY 153
0.0079
ILE 154
0.0071
ILE 155
0.0089
ALA 156
0.0109
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.