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 = 0.0684
ARG 6
0.0163
THR 7
0.0139
PRO 8
0.0141
SER 9
0.0117
ASP 10
0.0077
LYS 11
0.0035
PRO 12
0.0038
VAL 13
0.0051
ALA 14
0.0081
HIS 15
0.0078
VAL 16
0.0098
VAL 17
0.0105
ALA 18
0.0100
ASN 19
0.0128
PRO 20
0.0117
GLN 21
0.0146
ALA 22
0.0131
GLU 23
0.0132
GLY 24
0.0074
GLN 25
0.0091
LEU 26
0.0091
GLN 27
0.0135
TRP 28
0.0126
LEU 29
0.0135
ASN 30
0.0125
ARG 31
0.0143
ARG 32
0.0131
ALA 33
0.0123
ASN 34
0.0097
ALA 35
0.0088
LEU 36
0.0105
LEU 37
0.0103
ALA 38
0.0077
ASN 39
0.0059
GLY 40
0.0083
VAL 41
0.0099
GLU 42
0.0141
LEU 43
0.0148
ARG 44
0.0182
ASP 45
0.0191
ASN 46
0.0162
GLN 47
0.0146
LEU 48
0.0130
VAL 49
0.0135
VAL 50
0.0109
PRO 51
0.0086
SER 52
0.0068
GLU 53
0.0078
GLY 54
0.0052
LEU 55
0.0046
TYR 56
0.0037
LEU 57
0.0032
ILE 58
0.0049
TYR 59
0.0049
SER 60
0.0060
GLN 61
0.0050
VAL 62
0.0041
LEU 63
0.0048
PHE 64
0.0059
LYS 65
0.0097
GLY 66
0.0223
GLN 67
0.0318
GLY 68
0.0335
CYS 69
0.0315
PRO 70
0.0375
SER 71
0.0400
THR 72
0.0354
HIS 73
0.0285
VAL 74
0.0220
LEU 75
0.0111
LEU 76
0.0064
THR 77
0.0030
HIS 78
0.0044
THR 79
0.0059
ILE 80
0.0075
SER 81
0.0110
ARG 82
0.0126
ILE 83
0.0163
ALA 84
0.0169
VAL 85
0.0188
SER 86
0.0211
TYR 87
0.0209
GLN 88
0.0217
THR 89
0.0211
LYS 90
0.0156
VAL 91
0.0135
ASN 92
0.0102
LEU 93
0.0076
LEU 94
0.0055
SER 95
0.0049
ALA 96
0.0027
ILE 97
0.0035
LYS 98
0.0038
SER 99
0.0108
PRO 100
0.0122
CYS 101
0.0172
GLN 102
0.0230
ARG 103
0.0295
GLU 104
0.0315
THR 105
0.0433
PRO 106
0.0448
GLU 107
0.0570
GLY 108
0.0571
ALA 109
0.0541
GLU 110
0.0514
ALA 111
0.0428
LYS 112
0.0342
PRO 113
0.0279
TRP 114
0.0149
TYR 115
0.0115
GLU 116
0.0056
PRO 117
0.0027
ILE 118
0.0021
TYR 119
0.0034
LEU 120
0.0046
GLY 121
0.0042
GLY 122
0.0040
VAL 123
0.0032
PHE 124
0.0062
GLN 125
0.0076
LEU 126
0.0093
GLU 127
0.0111
LYS 128
0.0117
GLY 129
0.0150
ASP 130
0.0148
ARG 131
0.0148
LEU 132
0.0118
SER 133
0.0122
ALA 134
0.0098
GLU 135
0.0073
ILE 136
0.0020
ASN 137
0.0026
ARG 138
0.0058
PRO 139
0.0058
ASP 140
0.0102
TYR 141
0.0083
LEU 142
0.0062
LEU 143
0.0094
PHE 144
0.0076
ALA 145
0.0098
GLU 146
0.0090
SER 147
0.0085
GLY 148
0.0070
GLN 149
0.0053
VAL 150
0.0066
TYR 151
0.0074
PHE 152
0.0078
GLY 153
0.0075
ILE 154
0.0053
ILE 155
0.0026
ALA 156
0.0013
LEU 157
0.0024
ARG 6
0.0177
THR 7
0.0113
PRO 8
0.0097
SER 9
0.0075
ASP 10
0.0093
LYS 11
0.0073
PRO 12
0.0067
VAL 13
0.0049
ALA 14
0.0061
HIS 15
0.0059
VAL 16
0.0070
VAL 17
0.0078
ALA 18
0.0067
ASN 19
0.0083
PRO 20
0.0090
GLN 21
0.0112
ALA 22
0.0082
GLU 23
0.0075
GLY 24
0.0039
GLN 25
0.0028
LEU 26
0.0041
GLN 27
0.0080
TRP 28
0.0081
LEU 29
0.0100
ASN 30
0.0110
ARG 31
0.0137
ARG 32
0.0132
ALA 33
0.0126
ASN 34
0.0104
ALA 35
0.0102
LEU 36
0.0077
LEU 37
0.0086
ALA 38
0.0081
ASN 39
0.0093
GLY 40
0.0109
VAL 41
0.0095
GLU 42
0.0102
LEU 43
0.0105
ARG 44
0.0130
ASP 45
0.0120
ASN 46
0.0101
GLN 47
0.0081
LEU 48
0.0086
VAL 49
0.0102
VAL 50
0.0093
PRO 51
0.0116
SER 52
0.0122
GLU 53
0.0135
GLY 54
0.0116
LEU 55
0.0099
TYR 56
0.0066
LEU 57
0.0020
ILE 58
0.0017
TYR 59
0.0026
SER 60
0.0042
GLN 61
0.0043
VAL 62
0.0044
LEU 63
0.0059
PHE 64
0.0077
LYS 65
0.0093
GLY 66
0.0202
GLN 67
0.0266
GLY 68
0.0287
CYS 69
0.0247
PRO 70
0.0289
SER 71
0.0283
THR 72
0.0243
HIS 73
0.0196
VAL 74
0.0193
LEU 75
0.0132
LEU 76
0.0108
THR 77
0.0104
HIS 78
0.0065
THR 79
0.0052
ILE 80
0.0036
SER 81
0.0046
ARG 82
0.0052
ILE 83
0.0093
ALA 84
0.0125
VAL 85
0.0176
SER 86
0.0207
TYR 87
0.0186
GLN 88
0.0164
THR 89
0.0142
LYS 90
0.0074
VAL 91
0.0049
ASN 92
0.0044
LEU 93
0.0044
LEU 94
0.0053
SER 95
0.0079
ALA 96
0.0090
ILE 97
0.0099
LYS 98
0.0079
SER 99
0.0092
PRO 100
0.0071
CYS 101
0.0110
GLN 102
0.0075
ARG 103
0.0144
GLU 104
0.0225
THR 105
0.0302
PRO 106
0.0414
GLU 107
0.0630
GLY 108
0.0684
ALA 109
0.0603
GLU 110
0.0571
ALA 111
0.0360
LYS 112
0.0297
PRO 113
0.0231
TRP 114
0.0119
TYR 115
0.0080
GLU 116
0.0054
PRO 117
0.0039
ILE 118
0.0051
TYR 119
0.0050
LEU 120
0.0046
GLY 121
0.0031
GLY 122
0.0022
VAL 123
0.0045
PHE 124
0.0066
GLN 125
0.0104
LEU 126
0.0100
GLU 127
0.0131
LYS 128
0.0140
GLY 129
0.0132
ASP 130
0.0110
ARG 131
0.0098
LEU 132
0.0044
SER 133
0.0051
ALA 134
0.0051
GLU 135
0.0041
ILE 136
0.0067
ASN 137
0.0096
ARG 138
0.0115
PRO 139
0.0095
ASP 140
0.0119
TYR 141
0.0120
LEU 142
0.0082
LEU 143
0.0067
PHE 144
0.0066
ALA 145
0.0084
GLU 146
0.0072
SER 147
0.0073
GLY 148
0.0068
GLN 149
0.0043
VAL 150
0.0056
TYR 151
0.0047
PHE 152
0.0037
GLY 153
0.0040
ILE 154
0.0032
ILE 155
0.0027
ALA 156
0.0071
LEU 157
0.0082
ARG 6
0.0151
THR 7
0.0171
PRO 8
0.0178
SER 9
0.0166
ASP 10
0.0181
LYS 11
0.0154
PRO 12
0.0152
VAL 13
0.0112
ALA 14
0.0074
HIS 15
0.0037
VAL 16
0.0021
VAL 17
0.0063
ALA 18
0.0114
ASN 19
0.0170
PRO 20
0.0227
GLN 21
0.0275
ALA 22
0.0272
GLU 23
0.0323
GLY 24
0.0303
GLN 25
0.0245
LEU 26
0.0171
GLN 27
0.0134
TRP 28
0.0081
LEU 29
0.0075
ASN 30
0.0039
ARG 31
0.0089
ARG 32
0.0123
ALA 33
0.0109
ASN 34
0.0084
ALA 35
0.0061
LEU 36
0.0091
LEU 37
0.0099
ALA 38
0.0142
ASN 39
0.0183
GLY 40
0.0186
VAL 41
0.0150
GLU 42
0.0129
LEU 43
0.0086
ARG 44
0.0120
ASP 45
0.0123
ASN 46
0.0089
GLN 47
0.0106
LEU 48
0.0104
VAL 49
0.0157
VAL 50
0.0178
PRO 51
0.0226
SER 52
0.0249
GLU 53
0.0239
GLY 54
0.0169
LEU 55
0.0119
TYR 56
0.0100
LEU 57
0.0057
ILE 58
0.0052
TYR 59
0.0038
SER 60
0.0055
GLN 61
0.0072
VAL 62
0.0098
LEU 63
0.0135
PHE 64
0.0151
LYS 65
0.0170
GLY 66
0.0179
GLN 67
0.0185
GLY 68
0.0138
CYS 69
0.0143
PRO 70
0.0221
SER 71
0.0253
THR 72
0.0250
HIS 73
0.0224
VAL 74
0.0197
LEU 75
0.0152
LEU 76
0.0145
THR 77
0.0148
HIS 78
0.0121
THR 79
0.0105
ILE 80
0.0080
SER 81
0.0156
ARG 82
0.0167
ILE 83
0.0213
ALA 84
0.0286
VAL 85
0.0323
SER 86
0.0405
TYR 87
0.0438
GLN 88
0.0370
THR 89
0.0333
LYS 90
0.0243
VAL 91
0.0223
ASN 92
0.0179
LEU 93
0.0085
LEU 94
0.0075
SER 95
0.0096
ALA 96
0.0070
ILE 97
0.0085
LYS 98
0.0076
SER 99
0.0110
PRO 100
0.0072
CYS 101
0.0095
GLN 102
0.0172
ARG 103
0.0194
GLU 104
0.0115
THR 105
0.0130
PRO 106
0.0094
GLU 107
0.0107
GLY 108
0.0048
ALA 109
0.0135
GLU 110
0.0173
ALA 111
0.0153
LYS 112
0.0144
PRO 113
0.0142
TRP 114
0.0099
TYR 115
0.0107
GLU 116
0.0090
PRO 117
0.0083
ILE 118
0.0073
TYR 119
0.0058
LEU 120
0.0055
GLY 121
0.0043
GLY 122
0.0048
VAL 123
0.0052
PHE 124
0.0094
GLN 125
0.0129
LEU 126
0.0191
GLU 127
0.0246
LYS 128
0.0273
GLY 129
0.0250
ASP 130
0.0222
ARG 131
0.0180
LEU 132
0.0111
SER 133
0.0108
ALA 134
0.0102
GLU 135
0.0130
ILE 136
0.0161
ASN 137
0.0207
ARG 138
0.0232
PRO 139
0.0243
ASP 140
0.0261
TYR 141
0.0214
LEU 142
0.0210
LEU 143
0.0208
PHE 144
0.0219
ALA 145
0.0211
GLU 146
0.0165
SER 147
0.0085
GLY 148
0.0077
GLN 149
0.0095
VAL 150
0.0093
TYR 151
0.0059
PHE 152
0.0039
GLY 153
0.0038
ILE 154
0.0068
ILE 155
0.0087
ALA 156
0.0124
LEU 157
0.0102
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.